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

Systemtic Name: (2,5-dimethoxyphenyl)-[2-(2-ethyl-1-methyl-3,4-dihydro-2H-quinolin-6-yl)-4-methoxy-cyclohexyl]methanone Openeye Name: (2,5-dimethoxyphenyl)-[2-(2-ethyl-1-methyl-3,4-dihydro-2H-quinolin-6-yl)-4-methoxy-cyclohexyl]methanone CAS Name: (2,5-dimethoxyphenyl)-[2-(2-ethyl-1-methyl-3,4-dihydro-2H-quinolin-6-yl)-4-methoxycyclohexyl]methanone IUPAC Name: (2,5-dimethoxyphenyl)-[2-(2-ethyl-1-methyl-3,4-dihydro-2H-quinolin-6-yl)-4-methoxycyclohexyl]methanone Traditional Name: (2,5-dimethoxyphenyl)-[2-(2-ethyl-1-methyl-3,4-dihydro-2H-quinolin-6-yl)-4-methoxy-cyclohexyl]methanone Formula: C28H37NO4 MolecularWeight: 451.59768

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H37NO4/c1-6-20-9-7-19-15-18(8-13-26(19)29(20)2)24-16-21(31-3)10-12-23(24)28(30)25-17-22(32-4)11-14-27(25)33-5/h8,11,13-15,17,20-21,23-24H,6-7,9-10,12,16H2,1-5H3