1-phenyl-4-(phenylmethyl)-5,6,7,8-tetrahydro-2H-isoquinolin-3-one

Systemtic Name: 1-phenyl-4-(phenylmethyl)-5,6,7,8-tetrahydro-2H-isoquinolin-3-one Openeye Name: 4-benzyl-1-phenyl-5,6,7,8-tetrahydro-2H-isoquinolin-3-one CAS Name: 1-phenyl-4-(phenylmethyl)-5,6,7,8-tetrahydro-2H-isoquinolin-3-one IUPAC Name: 4-benzyl-1-phenyl-5,6,7,8-tetrahydro-2H-isoquinolin-3-one Traditional Name: 4-benzyl-1-phenyl-5,6,7,8-tetrahydro-2H-isoquinolin-3-one Formula: C22H21NO MolecularWeight: 315.40824

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(NC(=O)C(=C2C1)CC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1CCC2=C(NC(=O)C(=C2C1)CC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C22H21NO/c24-22-20(15-16-9-3-1-4-10-16)18-13-7-8-14-19(18)21(23-22)17-11-5-2-6-12-17/h1-6,9-12H,7-8,13-15H2,(H,23,24)