[2-(2-ethyl-1-methyl-3,4-dihydro-2H-quinolin-6-yl)-4-methoxy-cyclohexyl]-(3,4,5-trimethoxyphenyl)methanone

Systemtic Name: [2-(2-ethyl-1-methyl-3,4-dihydro-2H-quinolin-6-yl)-4-methoxy-cyclohexyl]-(3,4,5-trimethoxyphenyl)methanone Openeye Name: [2-(2-ethyl-1-methyl-3,4-dihydro-2H-quinolin-6-yl)-4-methoxy-cyclohexyl]-(3,4,5-trimethoxyphenyl)methanone CAS Name: [2-(2-ethyl-1-methyl-3,4-dihydro-2H-quinolin-6-yl)-4-methoxycyclohexyl]-(3,4,5-trimethoxyphenyl)methanone IUPAC Name: [2-(2-ethyl-1-methyl-3,4-dihydro-2H-quinolin-6-yl)-4-methoxycyclohexyl]-(3,4,5-trimethoxyphenyl)methanone Traditional Name: [2-(2-ethyl-1-methyl-3,4-dihydro-2H-quinolin-6-yl)-4-methoxy-cyclohexyl]-(3,4,5-trimethoxyphenyl)methanone Formula: C29H39NO5 MolecularWeight: 481.62366

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCC2=C(N1C)C=CC(=C2)C3CC(CCC3C(=O)C4=CC(=C(C(=C4)OC)OC)OC)OC

Isomeric SMILES

CCC1CCC2=C(N1C)C=CC(=C2)C3CC(CCC3C(=O)C4=CC(=C(C(=C4)OC)OC)OC)OC

InChI

InChI=1S/C29H39NO5/c1-7-21-10-8-19-14-18(9-13-25(19)30(21)2)24-17-22(32-3)11-12-23(24)28(31)20-15-26(33-4)29(35-6)27(16-20)34-5/h9,13-16,21-24H,7-8,10-12,17H2,1-6H3