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

Systemtic Name: [4-(4-methylphenyl)carbonylphenyl] N-(3,4-dihydro-1H-isoquinolin-2-yl)carbamate Openeye Name: [4-(4-methylbenzoyl)phenyl] N-(3,4-dihydro-1H-isoquinolin-2-yl)carbamate CAS Name: N-(3,4-dihydro-1H-isoquinolin-2-yl)carbamic acid [4-[(4-methylphenyl)-oxomethyl]phenyl] ester IUPAC Name: [4-(4-methylbenzoyl)phenyl] N-(3,4-dihydro-1H-isoquinolin-2-yl)carbamate Traditional Name: N-(3,4-dihydro-1H-isoquinolin-2-yl)carbamic acid (4-p-toluoylphenyl) ester Formula: C24H22N2O3 MolecularWeight: 386.44308

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)OC(=O)NN3CCC4=CC=CC=C4C3

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)OC(=O)NN3CCC4=CC=CC=C4C3

InChI

InChI=1S/C24H22N2O3/c1-17-6-8-19(9-7-17)23(27)20-10-12-22(13-11-20)29-24(28)25-26-15-14-18-4-2-3-5-21(18)16-26/h2-13H,14-16H2,1H3,(H,25,28)