[6,7-dimethoxy-1-[(4-phenylphenyl)methyl]-3,4-dihydro-1H-isoquinolin-2-yl]-phenyl-methanone

Systemtic Name: [6,7-dimethoxy-1-[(4-phenylphenyl)methyl]-3,4-dihydro-1H-isoquinolin-2-yl]-phenyl-methanone Openeye Name: [6,7-dimethoxy-1-[(4-phenylphenyl)methyl]-3,4-dihydro-1H-isoquinolin-2-yl]-phenyl-methanone CAS Name: [6,7-dimethoxy-1-[(4-phenylphenyl)methyl]-3,4-dihydro-1H-isoquinolin-2-yl]-phenylmethanone IUPAC Name: [6,7-dimethoxy-1-[(4-phenylphenyl)methyl]-3,4-dihydro-1H-isoquinolin-2-yl]-phenylmethanone Traditional Name: [6,7-dimethoxy-1-(4-phenylbenzyl)-3,4-dihydro-1H-isoquinolin-2-yl]-phenyl-methanone Formula: C31H29NO3 MolecularWeight: 463.56686

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(N(CCC2=C1)C(=O)C3=CC=CC=C3)CC4=CC=C(C=C4)C5=CC=CC=C5)OC

Isomeric SMILES

COC1=C(C=C2C(N(CCC2=C1)C(=O)C3=CC=CC=C3)CC4=CC=C(C=C4)C5=CC=CC=C5)OC

InChI

InChI=1S/C31H29NO3/c1-34-29-20-26-17-18-32(31(33)25-11-7-4-8-12-25)28(27(26)21-30(29)35-2)19-22-13-15-24(16-14-22)23-9-5-3-6-10-23/h3-16,20-21,28H,17-19H2,1-2H3