(3-chloranyl-4-ethoxy-5-methoxy-phenyl)-[4-(3,4-dihydro-2H-quinolin-1-yl)piperidin-1-yl]methanone

Systemtic Name: (3-chloranyl-4-ethoxy-5-methoxy-phenyl)-[4-(3,4-dihydro-2H-quinolin-1-yl)piperidin-1-yl]methanone Openeye Name: (3-chloro-4-ethoxy-5-methoxy-phenyl)-[4-(3,4-dihydro-2H-quinolin-1-yl)-1-piperidyl]methanone CAS Name: (3-chloro-4-ethoxy-5-methoxyphenyl)-[4-(3,4-dihydro-2H-quinolin-1-yl)-1-piperidinyl]methanone IUPAC Name: (3-chloro-4-ethoxy-5-methoxyphenyl)-[4-(3,4-dihydro-2H-quinolin-1-yl)piperidin-1-yl]methanone Traditional Name: (3-chloro-4-ethoxy-5-methoxy-phenyl)-[4-(3,4-dihydro-2H-quinolin-1-yl)piperidino]methanone Formula: C24H29ClN2O3 MolecularWeight: 428.95166

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Cl)C(=O)N2CCC(CC2)N3CCCC4=CC=CC=C43)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1Cl)C(=O)N2CCC(CC2)N3CCCC4=CC=CC=C43)OC

InChI

InChI=1S/C24H29ClN2O3/c1-3-30-23-20(25)15-18(16-22(23)29-2)24(28)26-13-10-19(11-14-26)27-12-6-8-17-7-4-5-9-21(17)27/h4-5,7,9,15-16,19H,3,6,8,10-14H2,1-2H3