1-[(4-chlorophenyl)methyl]-2-(phenylcarbonyl)-3,4-dihydroisoquinoline-1-carbonitrile

Systemtic Name: 1-[(4-chlorophenyl)methyl]-2-(phenylcarbonyl)-3,4-dihydroisoquinoline-1-carbonitrile Openeye Name: 2-benzoyl-1-[(4-chlorophenyl)methyl]-3,4-dihydroisoquinoline-1-carbonitrile CAS Name: 2-benzoyl-1-[(4-chlorophenyl)methyl]-3,4-dihydroisoquinoline-1-carbonitrile IUPAC Name: 2-benzoyl-1-[(4-chlorophenyl)methyl]-3,4-dihydroisoquinoline-1-carbonitrile Traditional Name: 2-benzoyl-1-(4-chlorobenzyl)-3,4-dihydroisoquinoline-1-carbonitrile Formula: C24H19ClN2O MolecularWeight: 386.87346

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(C2=CC=CC=C21)(CC3=CC=C(C=C3)Cl)C#N)C(=O)C4=CC=CC=C4

Isomeric SMILES

C1CN(C(C2=CC=CC=C21)(CC3=CC=C(C=C3)Cl)C#N)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C24H19ClN2O/c25-21-12-10-18(11-13-21)16-24(17-26)22-9-5-4-6-19(22)14-15-27(24)23(28)20-7-2-1-3-8-20/h1-13H,14-16H2