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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H37NO4/c1-6-21-13-11-19-15-18(12-14-24(19)29(21)2)22-9-7-8-10-23(22)27(30)20-16-25(31-3)28(33-5)26(17-20)32-4/h12,14-17,21-23H,6-11,13H2,1-5H3