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

Systemtic Name: 1-(6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)-3,5,5-trimethyl-hexan-1-one Openeye Name: 1-(6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)-3,5,5-trimethyl-hexan-1-one CAS Name: 1-(6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)-3,5,5-trimethyl-1-hexanone IUPAC Name: 1-(6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)-3,5,5-trimethylhexan-1-one Traditional Name: 1-(6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)-3,5,5-trimethyl-hexan-1-one Formula: C26H35NO3 MolecularWeight: 409.561

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H35NO3/c1-18(17-26(2,3)4)14-24(28)27-13-12-20-15-22(29-5)23(30-6)16-21(20)25(27)19-10-8-7-9-11-19/h7-11,15-16,18,25H,12-14,17H2,1-6H3