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Details

Stereochemistry ABSOLUTE
Molecular Formula C20H18N2O4
Molecular Weight 350.3679
Optical Activity ( + )
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Methyl (1R,3R)-1-(1,3-benzodioxol-5-yl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole-3-carboxylate

SMILES

COC(=O)[C@H]1CC2=C(NC3=C2C=CC=C3)[C@H](N1)C4=CC=C5OCOC5=C4

InChI

InChIKey=LIPVUDSNGRJSQE-CRAIPNDOSA-N
InChI=1S/C20H18N2O4/c1-24-20(23)15-9-13-12-4-2-3-5-14(12)21-19(13)18(22-15)11-6-7-16-17(8-11)26-10-25-16/h2-8,15,18,21-22H,9-10H2,1H3/t15-,18-/m1/s1

HIDE SMILES / InChI

Approval Year

Name Type Language
Methyl (1R,3R)-1-(1,3-benzodioxol-5-yl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole-3-carboxylate
Systematic Name English
1H-Pyrido[3,4-b]indole-3-carboxylic acid, 1-(1,3-benzodioxol-5-yl)-2,3,4,9-tetrahydro-, methyl ester, (1R,3R)-
Systematic Name English
Code System Code Type Description
PUBCHEM
10269318
Created by admin on Sat Dec 16 20:02:20 GMT 2023 , Edited by admin on Sat Dec 16 20:02:20 GMT 2023
PRIMARY
CAS
171596-41-1
Created by admin on Sat Dec 16 20:02:20 GMT 2023 , Edited by admin on Sat Dec 16 20:02:20 GMT 2023
PRIMARY
FDA UNII
M342XB7PNM
Created by admin on Sat Dec 16 20:02:20 GMT 2023 , Edited by admin on Sat Dec 16 20:02:20 GMT 2023
PRIMARY