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

Systemtic Name: cyclohexyl-[2-[[2-(2,4-dimethoxyphenyl)pyrrolidin-1-yl]methyl]-3,4-dihydro-2H-quinolin-1-yl]methanone Openeye Name: cyclohexyl-[2-[[2-(2,4-dimethoxyphenyl)pyrrolidin-1-yl]methyl]-3,4-dihydro-2H-quinolin-1-yl]methanone CAS Name: cyclohexyl-[2-[[2-(2,4-dimethoxyphenyl)-1-pyrrolidinyl]methyl]-3,4-dihydro-2H-quinolin-1-yl]methanone IUPAC Name: cyclohexyl-[2-[[2-(2,4-dimethoxyphenyl)pyrrolidin-1-yl]methyl]-3,4-dihydro-2H-quinolin-1-yl]methanone Traditional Name: cyclohexyl-[2-[[2-(2,4-dimethoxyphenyl)pyrrolidino]methyl]-3,4-dihydro-2H-quinolin-1-yl]methanone Formula: C29H38N2O3 MolecularWeight: 462.62362

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C2CCCN2CC3CCC4=CC=CC=C4N3C(=O)C5CCCCC5)OC

Isomeric SMILES

COC1=CC(=C(C=C1)C2CCCN2CC3CCC4=CC=CC=C4N3C(=O)C5CCCCC5)OC

InChI

InChI=1S/C29H38N2O3/c1-33-24-16-17-25(28(19-24)34-2)27-13-8-18-30(27)20-23-15-14-21-9-6-7-12-26(21)31(23)29(32)22-10-4-3-5-11-22/h6-7,9,12,16-17,19,22-23,27H,3-5,8,10-11,13-15,18,20H2,1-2H3