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Details

Stereochemistry ABSOLUTE
Molecular Formula C20H23NO4
Molecular Weight 341.4009
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of CULARINE

SMILES

COC1=CC2=C(OC3=C(OC)C=CC4=C3[C@H](C2)N(C)CC4)C=C1OC

InChI

InChIKey=DTMXRZMJFCVJQS-AWEZNQCLSA-N
InChI=1S/C20H23NO4/c1-21-8-7-12-5-6-15(22-2)20-19(12)14(21)9-13-10-17(23-3)18(24-4)11-16(13)25-20/h5-6,10-11,14H,7-9H2,1-4H3/t14-/m0/s1

HIDE SMILES / InChI

Molecular Formula C20H23NO4
Molecular Weight 341.4009
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Mon Mar 31 19:56:33 GMT 2025
Edited
by admin
on Mon Mar 31 19:56:33 GMT 2025
Record UNII
GHR9KA38RT
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
CULARINE
Common Name English
(+)-CULARINE
Preferred Name English
1H-(1)BENZOXEPINO(2,3,4-IJ)ISOQUINOLINE, 2,3,12,12A-TETRAHYDRO-6,9,10-TRIMETHOXY-1-METHYL-, (S)-
Systematic Name English
(12AS)-2,3,12,12A-TETRAHYDRO-6,9,10-TRIMETHOXY-1-METHYL-1H-(1)BENZOXEPINO(2,3,4-IJ)ISOQUINOLINE
Systematic Name English
1H-(1)BENZOXEPINO(2,3,4-IJ)ISOQUINOLINE, 2,3,12,12A-TETRAHYDRO-6,9,10-TRIMETHOXY-1-METHYL-, (12AS)-
Systematic Name English
Code System Code Type Description
FDA UNII
GHR9KA38RT
Created by admin on Mon Mar 31 19:56:33 GMT 2025 , Edited by admin on Mon Mar 31 19:56:33 GMT 2025
PRIMARY
CAS
479-39-0
Created by admin on Mon Mar 31 19:56:33 GMT 2025 , Edited by admin on Mon Mar 31 19:56:33 GMT 2025
PRIMARY
PUBCHEM
94150
Created by admin on Mon Mar 31 19:56:33 GMT 2025 , Edited by admin on Mon Mar 31 19:56:33 GMT 2025
PRIMARY
EPA CompTox
DTXSID80963962
Created by admin on Mon Mar 31 19:56:33 GMT 2025 , Edited by admin on Mon Mar 31 19:56:33 GMT 2025
PRIMARY
CAS
899817-47-1
Created by admin on Mon Mar 31 19:56:33 GMT 2025 , Edited by admin on Mon Mar 31 19:56:33 GMT 2025
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