2,3,8-TRIMETHOXYBENZO(C)PHENANTHRIDINE

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Details

Stereochemistry	ACHIRAL
Molecular Formula	C20H17NO3
Molecular Weight	319.3539
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 2,3,8-TRIMETHOXYBENZO(C)PHENANTHRIDINE

Structure Search

SMILES

COC1=CC2=C(C=C1)C3=C(N=C2)C4=CC(OC)=C(OC)C=C4C=C3

InChI

InChIKey=ODTIETJGJCIYGE-UHFFFAOYSA-N

InChI=1S/C20H17NO3/c1-22-14-5-7-15-13(8-14)11-21-20-16(15)6-4-12-9-18(23-2)19(24-3)10-17(12)20/h4-11H,1-3H3

HIDE SMILES / InChI

Molecular Formula	C20H17NO3
Molecular Weight	319.3539
Charge	0
Count

Stereochemistry	ACHIRAL
Additional Stereochemistry	No
Defined Stereocenters	0 / 0
E/Z Centers	0
Optical Activity	NONE

Approval Year

Substance Class	Chemical Created by `admin` on `Tue Apr 01 20:04:02 GMT 2025` Edited by `admin` on `Tue Apr 01 20:04:02 GMT 2025`
Record UNII	2VRF8FLT6A
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

2,3,8-TRIMETHOXYBENZO(C)PHENANTHRIDINE

Systematic Name

English

NSC-680714

Preferred Name

English

BENZO(C)PHENANTHRIDINE, 2,3,8-TRIMETHOXY-

Systematic Name

English

Code System Code Type Description

FDA UNII

2VRF8FLT6A

Created by admin on Tue Apr 01 20:04:02 GMT 2025 , Edited by admin on Tue Apr 01 20:04:02 GMT 2025

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PUBCHEM

387178

Created by admin on Tue Apr 01 20:04:02 GMT 2025 , Edited by admin on Tue Apr 01 20:04:02 GMT 2025

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EPA CompTox

DTXSID90205067

Created by admin on Tue Apr 01 20:04:02 GMT 2025 , Edited by admin on Tue Apr 01 20:04:02 GMT 2025

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CAS

56517-15-8

Created by admin on Tue Apr 01 20:04:02 GMT 2025 , Edited by admin on Tue Apr 01 20:04:02 GMT 2025

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NSC

680714

Created by admin on Tue Apr 01 20:04:02 GMT 2025 , Edited by admin on Tue Apr 01 20:04:02 GMT 2025

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