2-(6-chloranyl-3,4-dihydroquinolin-4-yl)-1-[4-(3,4-dimethoxyphenyl)piperidin-1-yl]ethanone

Systemtic Name: 2-(6-chloranyl-3,4-dihydroquinolin-4-yl)-1-[4-(3,4-dimethoxyphenyl)piperidin-1-yl]ethanone Openeye Name: 2-(6-chloro-3,4-dihydroquinolin-4-yl)-1-[4-(3,4-dimethoxyphenyl)-1-piperidyl]ethanone CAS Name: 2-(6-chloro-3,4-dihydroquinolin-4-yl)-1-[4-(3,4-dimethoxyphenyl)-1-piperidinyl]ethanone IUPAC Name: 2-(6-chloro-3,4-dihydroquinolin-4-yl)-1-[4-(3,4-dimethoxyphenyl)piperidin-1-yl]ethanone Traditional Name: 2-(6-chloro-3,4-dihydroquinolin-4-yl)-1-[4-(3,4-dimethoxyphenyl)piperidino]ethanone Formula: C24H27ClN2O3 MolecularWeight: 426.93578

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2CCN(CC2)C(=O)CC3CC=NC4=C3C=C(C=C4)Cl)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2CCN(CC2)C(=O)CC3CC=NC4=C3C=C(C=C4)Cl)OC

InChI

InChI=1S/C24H27ClN2O3/c1-29-22-6-3-17(13-23(22)30-2)16-8-11-27(12-9-16)24(28)14-18-7-10-26-21-5-4-19(25)15-20(18)21/h3-6,10,13,15-16,18H,7-9,11-12,14H2,1-2H3