7-methoxy-2-[2-(4-methoxyphenyl)ethyl]-1-piperidin-4-yl-3,4-dihydro-2H-quinoline hydrochloride

Systemtic Name: 7-methoxy-2-[2-(4-methoxyphenyl)ethyl]-1-piperidin-4-yl-3,4-dihydro-2H-quinoline hydrochloride Openeye Name: 7-methoxy-2-[2-(4-methoxyphenyl)ethyl]-1-(4-piperidyl)-3,4-dihydro-2H-quinoline hydrochloride CAS Name: 7-methoxy-2-[2-(4-methoxyphenyl)ethyl]-1-(4-piperidinyl)-3,4-dihydro-2H-quinoline hydrochloride IUPAC Name: 7-methoxy-2-[2-(4-methoxyphenyl)ethyl]-1-piperidin-4-yl-3,4-dihydro-2H-quinoline hydrochloride Traditional Name: 7-methoxy-2-[2-(4-methoxyphenyl)ethyl]-1-(4-piperidyl)-3,4-dihydro-2H-quinoline hydrochloride Formula: C24H33ClN2O2 MolecularWeight: 416.98402

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCC2CCC3=C(N2C4CCNCC4)C=C(C=C3)OC.Cl

Isomeric SMILES

COC1=CC=C(C=C1)CCC2CCC3=C(N2C4CCNCC4)C=C(C=C3)OC.Cl

InChI

InChI=1S/C24H32N2O2.ClH/c1-27-22-10-4-18(5-11-22)3-8-20-9-6-19-7-12-23(28-2)17-24(19)26(20)21-13-15-25-16-14-21;/h4-5,7,10-12,17,20-21,25H,3,6,8-9,13-16H2,1-2H3;1H