4-(3,4-dimethoxyphenyl)-2-(phenylmethyl)-1,4-dihydroisoquinolin-3-one

Systemtic Name: 4-(3,4-dimethoxyphenyl)-2-(phenylmethyl)-1,4-dihydroisoquinolin-3-one Openeye Name: 2-benzyl-4-(3,4-dimethoxyphenyl)-1,4-dihydroisoquinolin-3-one CAS Name: 4-(3,4-dimethoxyphenyl)-2-(phenylmethyl)-1,4-dihydroisoquinolin-3-one IUPAC Name: 2-benzyl-4-(3,4-dimethoxyphenyl)-1,4-dihydroisoquinolin-3-one Traditional Name: 2-benzyl-4-(3,4-dimethoxyphenyl)-1,4-dihydroisoquinolin-3-one Formula: C24H23NO3 MolecularWeight: 373.44432

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2C3=CC=CC=C3CN(C2=O)CC4=CC=CC=C4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2C3=CC=CC=C3CN(C2=O)CC4=CC=CC=C4)OC

InChI

InChI=1S/C24H23NO3/c1-27-21-13-12-18(14-22(21)28-2)23-20-11-7-6-10-19(20)16-25(24(23)26)15-17-8-4-3-5-9-17/h3-14,23H,15-16H2,1-2H3