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N-(7-oxidanyl-1,2,3,4-tetrahydroisoquinolin-1-yl)carbamate

N-(7-oxidanyl-1,2,3,4-tetrahydroisoquinolin-1-yl)carbamate

Systemtic Name:N-(7-oxidanyl-1,2,3,4-tetrahydroisoquinolin-1-yl)carbamate
Openeye Name:N-(7-hydroxy-1,2,3,4-tetrahydroisoquinolin-1-yl)carbamate
CAS Name:N-(7-hydroxy-1,2,3,4-tetrahydroisoquinolin-1-yl)carbamate
IUPAC Name:N-(7-hydroxy-1,2,3,4-tetrahydroisoquinolin-1-yl)carbamate
Traditional Name:N-(7-hydroxy-1,2,3,4-tetrahydroisoquinolin-1-yl)carbamate
Formula: C10H11N2O3-
MolecularWeight: 207.20594
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Descriptors Computed from Structure

Canonical SMILES:

C1CNC(C2=C1C=CC(=C2)O)NC(=O)[O-]


Isomeric SMILES

C1CNC(C2=C1C=CC(=C2)O)NC(=O)[O-]


InChI

InChI=1S/C10H12N2O3/c13-7-2-1-6-3-4-11-9(8(6)5-7)12-10(14)15/h1-2,5,9,11-13H,3-4H2,(H,14,15)/p-1


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