[6,8-dimethoxy-1-(4-phenylphenyl)-3,4-dihydro-1H-isoquinolin-2-yl]-(4-methoxyphenyl)methanone

Systemtic Name: [6,8-dimethoxy-1-(4-phenylphenyl)-3,4-dihydro-1H-isoquinolin-2-yl]-(4-methoxyphenyl)methanone Openeye Name: [6,8-dimethoxy-1-(4-phenylphenyl)-3,4-dihydro-1H-isoquinolin-2-yl]-(4-methoxyphenyl)methanone CAS Name: [6,8-dimethoxy-1-(4-phenylphenyl)-3,4-dihydro-1H-isoquinolin-2-yl]-(4-methoxyphenyl)methanone IUPAC Name: [6,8-dimethoxy-1-(4-phenylphenyl)-3,4-dihydro-1H-isoquinolin-2-yl]-(4-methoxyphenyl)methanone Traditional Name: [6,8-dimethoxy-1-(4-phenylphenyl)-3,4-dihydro-1H-isoquinolin-2-yl]-(4-methoxyphenyl)methanone Formula: C31H29NO4 MolecularWeight: 479.56626

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)N2CCC3=CC(=CC(=C3C2C4=CC=C(C=C4)C5=CC=CC=C5)OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N2CCC3=CC(=CC(=C3C2C4=CC=C(C=C4)C5=CC=CC=C5)OC)OC

InChI

InChI=1S/C31H29NO4/c1-34-26-15-13-24(14-16-26)31(33)32-18-17-25-19-27(35-2)20-28(36-3)29(25)30(32)23-11-9-22(10-12-23)21-7-5-4-6-8-21/h4-16,19-20,30H,17-18H2,1-3H3