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

Systemtic Name: 1-[6,7-dimethoxy-1-(4-methoxyphenyl)-3,4-dihydro-1H-isoquinolin-2-yl]-2-phenylmethoxy-ethanone Openeye Name: 2-benzyloxy-1-[6,7-dimethoxy-1-(4-methoxyphenyl)-3,4-dihydro-1H-isoquinolin-2-yl]ethanone CAS Name: 1-[6,7-dimethoxy-1-(4-methoxyphenyl)-3,4-dihydro-1H-isoquinolin-2-yl]-2-phenylmethoxyethanone IUPAC Name: 1-[6,7-dimethoxy-1-(4-methoxyphenyl)-3,4-dihydro-1H-isoquinolin-2-yl]-2-phenylmethoxyethanone Traditional Name: 2-benzoxy-1-[6,7-dimethoxy-1-(4-methoxyphenyl)-3,4-dihydro-1H-isoquinolin-2-yl]ethanone Formula: C27H29NO5 MolecularWeight: 447.52286

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2C3=CC(=C(C=C3CCN2C(=O)COCC4=CC=CC=C4)OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2C3=CC(=C(C=C3CCN2C(=O)COCC4=CC=CC=C4)OC)OC

InChI

InChI=1S/C27H29NO5/c1-30-22-11-9-20(10-12-22)27-23-16-25(32-3)24(31-2)15-21(23)13-14-28(27)26(29)18-33-17-19-7-5-4-6-8-19/h4-12,15-16,27H,13-14,17-18H2,1-3H3