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

Systemtic Name: N-(1,2,3,4-tetrahydroisoquinolin-1-yl)carbamate Openeye Name: N-(1,2,3,4-tetrahydroisoquinolin-1-yl)carbamate CAS Name: N-(1,2,3,4-tetrahydroisoquinolin-1-yl)carbamate IUPAC Name: N-(1,2,3,4-tetrahydroisoquinolin-1-yl)carbamate Traditional Name: N-(1,2,3,4-tetrahydroisoquinolin-1-yl)carbamate Formula: C10H11N2O2- MolecularWeight: 191.20654

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Descriptors Computed from Structure

Canonical SMILES:

C1CNC(C2=CC=CC=C21)NC(=O)[O-]

Isomeric SMILES

C1CNC(C2=CC=CC=C21)NC(=O)[O-]

InChI

InChI=1S/C10H12N2O2/c13-10(14)12-9-8-4-2-1-3-7(8)5-6-11-9/h1-4,9,11-12H,5-6H2,(H,13,14)/p-1