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

Systemtic Name: phenyl N-(3,4-dihydro-2H-quinolin-1-yl)carbamate Openeye Name: phenyl N-(3,4-dihydro-2H-quinolin-1-yl)carbamate CAS Name: N-(3,4-dihydro-2H-quinolin-1-yl)carbamic acid phenyl ester IUPAC Name: phenyl N-(3,4-dihydro-2H-quinolin-1-yl)carbamate Traditional Name: N-(3,4-dihydro-2H-quinolin-1-yl)carbamic acid phenyl ester Formula: C16H16N2O2 MolecularWeight: 268.31044

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)NC(=O)OC3=CC=CC=C3

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)NC(=O)OC3=CC=CC=C3

InChI

InChI=1S/C16H16N2O2/c19-16(20-14-9-2-1-3-10-14)17-18-12-6-8-13-7-4-5-11-15(13)18/h1-5,7,9-11H,6,8,12H2,(H,17,19)