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

Systemtic Name: (phenylmethyl) N-[2-(phenylcarbonyl)-3,4-dihydro-1H-isoquinolin-7-yl]carbamate Openeye Name: benzyl 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 (phenylmethyl) ester IUPAC Name: benzyl 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 benzyl ester Formula: C24H22N2O3 MolecularWeight: 386.44308

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=C1C=CC(=C2)NC(=O)OCC3=CC=CC=C3)C(=O)C4=CC=CC=C4

Isomeric SMILES

C1CN(CC2=C1C=CC(=C2)NC(=O)OCC3=CC=CC=C3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C24H22N2O3/c27-23(20-9-5-2-6-10-20)26-14-13-19-11-12-22(15-21(19)16-26)25-24(28)29-17-18-7-3-1-4-8-18/h1-12,15H,13-14,16-17H2,(H,25,28)