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

Systemtic Name: (2,5-dimethoxyphenyl)-[2-(2-ethyl-1-methyl-3,4-dihydro-2H-quinolin-6-yl)cyclohexyl]methanone Openeye Name: (2,5-dimethoxyphenyl)-[2-(2-ethyl-1-methyl-3,4-dihydro-2H-quinolin-6-yl)cyclohexyl]methanone CAS Name: (2,5-dimethoxyphenyl)-[2-(2-ethyl-1-methyl-3,4-dihydro-2H-quinolin-6-yl)cyclohexyl]methanone IUPAC Name: (2,5-dimethoxyphenyl)-[2-(2-ethyl-1-methyl-3,4-dihydro-2H-quinolin-6-yl)cyclohexyl]methanone Traditional Name: (2,5-dimethoxyphenyl)-[2-(2-ethyl-1-methyl-3,4-dihydro-2H-quinolin-6-yl)cyclohexyl]methanone Formula: C27H35NO3 MolecularWeight: 421.5717

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCC2=C(N1C)C=CC(=C2)C3CCCCC3C(=O)C4=C(C=CC(=C4)OC)OC

Isomeric SMILES

CCC1CCC2=C(N1C)C=CC(=C2)C3CCCCC3C(=O)C4=C(C=CC(=C4)OC)OC

InChI

InChI=1S/C27H35NO3/c1-5-20-12-10-19-16-18(11-14-25(19)28(20)2)22-8-6-7-9-23(22)27(29)24-17-21(30-3)13-15-26(24)31-4/h11,13-17,20,22-23H,5-10,12H2,1-4H3