1-[1-(3,4-dimethoxyphenyl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]-3,5,5-trimethyl-hexan-1-one

Systemtic Name: 1-[1-(3,4-dimethoxyphenyl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]-3,5,5-trimethyl-hexan-1-one Openeye Name: 1-[1-(3,4-dimethoxyphenyl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]-3,5,5-trimethyl-hexan-1-one CAS Name: 1-[1-(3,4-dimethoxyphenyl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]-3,5,5-trimethyl-1-hexanone IUPAC Name: 1-[1-(3,4-dimethoxyphenyl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]-3,5,5-trimethylhexan-1-one Traditional Name: 1-[1-(3,4-dimethoxyphenyl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]-3,5,5-trimethyl-hexan-1-one Formula: C28H39NO5 MolecularWeight: 469.61296

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)N1CCC2=CC(=C(C=C2C1C3=CC(=C(C=C3)OC)OC)OC)OC)CC(C)(C)C

Isomeric SMILES

CC(CC(=O)N1CCC2=CC(=C(C=C2C1C3=CC(=C(C=C3)OC)OC)OC)OC)CC(C)(C)C

InChI

InChI=1S/C28H39NO5/c1-18(17-28(2,3)4)13-26(30)29-12-11-19-14-24(33-7)25(34-8)16-21(19)27(29)20-9-10-22(31-5)23(15-20)32-6/h9-10,14-16,18,27H,11-13,17H2,1-8H3