phenyl N-[2-(phenylcarbonyl)-3,4-dihydro-1H-isoquinolin-7-yl]carbamate

Systemtic Name: phenyl N-[2-(phenylcarbonyl)-3,4-dihydro-1H-isoquinolin-7-yl]carbamate Openeye Name: phenyl N-(2-benzoyl-3,4-dihydro-1H-isoquinolin-7-yl)carbamate CAS Name: N-(2-benzoyl-3,4-dihydro-1H-isoquinolin-7-yl)carbamic acid phenyl ester IUPAC Name: phenyl N-(2-benzoyl-3,4-dihydro-1H-isoquinolin-7-yl)carbamate Traditional Name: N-(2-benzoyl-3,4-dihydro-1H-isoquinolin-7-yl)carbamic acid phenyl ester Formula: C23H20N2O3 MolecularWeight: 372.4165

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=C1C=CC(=C2)NC(=O)OC3=CC=CC=C3)C(=O)C4=CC=CC=C4

Isomeric SMILES

C1CN(CC2=C1C=CC(=C2)NC(=O)OC3=CC=CC=C3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H20N2O3/c26-22(18-7-3-1-4-8-18)25-14-13-17-11-12-20(15-19(17)16-25)24-23(27)28-21-9-5-2-6-10-21/h1-12,15H,13-14,16H2,(H,24,27)