N-(3,4-dihydro-1H-isoquinolin-2-yl)carbamate

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)NC(=O)[O-]

Isomeric SMILES

C1CN(CC2=CC=CC=C21)NC(=O)[O-]

InChI

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