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

Systemtic Name: 1-[6,7-dimethoxy-1-[(4-phenylphenyl)methyl]-3,4-dihydro-1H-isoquinolin-2-yl]ethanone Openeye Name: 1-[6,7-dimethoxy-1-[(4-phenylphenyl)methyl]-3,4-dihydro-1H-isoquinolin-2-yl]ethanone CAS Name: 1-[6,7-dimethoxy-1-[(4-phenylphenyl)methyl]-3,4-dihydro-1H-isoquinolin-2-yl]ethanone IUPAC Name: 1-[6,7-dimethoxy-1-[(4-phenylphenyl)methyl]-3,4-dihydro-1H-isoquinolin-2-yl]ethanone Traditional Name: 1-[6,7-dimethoxy-1-(4-phenylbenzyl)-3,4-dihydro-1H-isoquinolin-2-yl]ethanone Formula: C26H27NO3 MolecularWeight: 401.49748

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=CC(=C(C=C2C1CC3=CC=C(C=C3)C4=CC=CC=C4)OC)OC

Isomeric SMILES

CC(=O)N1CCC2=CC(=C(C=C2C1CC3=CC=C(C=C3)C4=CC=CC=C4)OC)OC

InChI

InChI=1S/C26H27NO3/c1-18(28)27-14-13-22-16-25(29-2)26(30-3)17-23(22)24(27)15-19-9-11-21(12-10-19)20-7-5-4-6-8-20/h4-12,16-17,24H,13-15H2,1-3H3