5-phenyl-2-(phenylmethyl)-3,4,7,8-tetrahydroisoquinolin-1-one

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(CCN(C2=O)CC3=CC=CC=C3)C(=C1)C4=CC=CC=C4

Isomeric SMILES

C1CC2=C(CCN(C2=O)CC3=CC=CC=C3)C(=C1)C4=CC=CC=C4

InChI

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