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Details

Stereochemistry ACHIRAL
Molecular Formula C13H16N2O
Molecular Weight 216.2789
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-Methylpinoline

SMILES

COC1=CC=C2NC3=C(CCN(C)C3)C2=C1

InChI

InChIKey=WOIXRQJXGWXSBU-UHFFFAOYSA-N
InChI=1S/C13H16N2O/c1-15-6-5-10-11-7-9(16-2)3-4-12(11)14-13(10)8-15/h3-4,7,14H,5-6,8H2,1-2H3

HIDE SMILES / InChI

Molecular Formula C13H16N2O
Molecular Weight 216.2789
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 Sat Dec 16 19:49:51 GMT 2023
Edited
by admin
on Sat Dec 16 19:49:51 GMT 2023
Record UNII
5R59U3R5MP
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
N-Methylpinoline
Common Name English
6-Methoxy-2-methyl-1,2,3,4-tetrahydro-β-carboline
Systematic Name English
H-Pyrido[3,4-b]indole, 2,3,4,9-tetrahydro-6-methoxy-2-methyl-
Systematic Name English
Code System Code Type Description
CAS
6582-80-5
Created by admin on Sat Dec 16 19:49:51 GMT 2023 , Edited by admin on Sat Dec 16 19:49:51 GMT 2023
PRIMARY
FDA UNII
5R59U3R5MP
Created by admin on Sat Dec 16 19:49:51 GMT 2023 , Edited by admin on Sat Dec 16 19:49:51 GMT 2023
PRIMARY
PUBCHEM
5319717
Created by admin on Sat Dec 16 19:49:51 GMT 2023 , Edited by admin on Sat Dec 16 19:49:51 GMT 2023
PRIMARY