7-methoxy-8-phenyl-2-(phenylmethyl)-3,4-dihydroisoquinolin-1-one

Systemtic Name: 7-methoxy-8-phenyl-2-(phenylmethyl)-3,4-dihydroisoquinolin-1-one Openeye Name: 2-benzyl-7-methoxy-8-phenyl-3,4-dihydroisoquinolin-1-one CAS Name: 7-methoxy-8-phenyl-2-(phenylmethyl)-3,4-dihydroisoquinolin-1-one IUPAC Name: 2-benzyl-7-methoxy-8-phenyl-3,4-dihydroisoquinolin-1-one Traditional Name: 2-benzyl-7-methoxy-8-phenyl-3,4-dihydroisocarbostyril Formula: C23H21NO2 MolecularWeight: 343.41834

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(CCN(C2=O)CC3=CC=CC=C3)C=C1)C4=CC=CC=C4

Isomeric SMILES

COC1=C(C2=C(CCN(C2=O)CC3=CC=CC=C3)C=C1)C4=CC=CC=C4

InChI

InChI=1S/C23H21NO2/c1-26-20-13-12-19-14-15-24(16-17-8-4-2-5-9-17)23(25)22(19)21(20)18-10-6-3-7-11-18/h2-13H,14-16H2,1H3