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

Systemtic Name: 1-[6,7-dimethoxy-1-(4-methoxyphenyl)-3,4-dihydro-1H-isoquinolin-2-yl]-3,5,5-trimethyl-hexan-1-one Openeye Name: 1-[6,7-dimethoxy-1-(4-methoxyphenyl)-3,4-dihydro-1H-isoquinolin-2-yl]-3,5,5-trimethyl-hexan-1-one CAS Name: 1-[6,7-dimethoxy-1-(4-methoxyphenyl)-3,4-dihydro-1H-isoquinolin-2-yl]-3,5,5-trimethyl-1-hexanone IUPAC Name: 1-[6,7-dimethoxy-1-(4-methoxyphenyl)-3,4-dihydro-1H-isoquinolin-2-yl]-3,5,5-trimethylhexan-1-one Traditional Name: 1-[6,7-dimethoxy-1-(4-methoxyphenyl)-3,4-dihydro-1H-isoquinolin-2-yl]-3,5,5-trimethyl-hexan-1-one Formula: C27H37NO4 MolecularWeight: 439.58698

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H37NO4/c1-18(17-27(2,3)4)14-25(29)28-13-12-20-15-23(31-6)24(32-7)16-22(20)26(28)19-8-10-21(30-5)11-9-19/h8-11,15-16,18,26H,12-14,17H2,1-7H3