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

Systemtic Name: [4-(phenylmethyl)phenyl] N-(3,4-dihydro-1H-isoquinolin-2-yl)carbamate Openeye Name: (4-benzylphenyl) N-(3,4-dihydro-1H-isoquinolin-2-yl)carbamate CAS Name: N-(3,4-dihydro-1H-isoquinolin-2-yl)carbamic acid [4-(phenylmethyl)phenyl] ester IUPAC Name: (4-benzylphenyl) N-(3,4-dihydro-1H-isoquinolin-2-yl)carbamate Traditional Name: N-(3,4-dihydro-1H-isoquinolin-2-yl)carbamic acid (4-benzylphenyl) ester Formula: C23H22N2O2 MolecularWeight: 358.43298

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)NC(=O)OC3=CC=C(C=C3)CC4=CC=CC=C4

Isomeric SMILES

C1CN(CC2=CC=CC=C21)NC(=O)OC3=CC=C(C=C3)CC4=CC=CC=C4

InChI

InChI=1S/C23H22N2O2/c26-23(24-25-15-14-20-8-4-5-9-21(20)17-25)27-22-12-10-19(11-13-22)16-18-6-2-1-3-7-18/h1-13H,14-17H2,(H,24,26)