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

Systemtic Name: 7-methoxy-1-[1-[2-(4-methoxyphenyl)ethyl]piperidin-4-yl]-3,4-dihydro-2H-quinoline hydrochloride Openeye Name: 7-methoxy-1-[1-[2-(4-methoxyphenyl)ethyl]-4-piperidyl]-3,4-dihydro-2H-quinoline hydrochloride CAS Name: 7-methoxy-1-[1-[2-(4-methoxyphenyl)ethyl]-4-piperidinyl]-3,4-dihydro-2H-quinoline hydrochloride IUPAC Name: 7-methoxy-1-[1-[2-(4-methoxyphenyl)ethyl]piperidin-4-yl]-3,4-dihydro-2H-quinoline hydrochloride Traditional Name: 7-methoxy-1-[1-[2-(4-methoxyphenyl)ethyl]-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)CCN2CCC(CC2)N3CCCC4=C3C=C(C=C4)OC.Cl

Isomeric SMILES

COC1=CC=C(C=C1)CCN2CCC(CC2)N3CCCC4=C3C=C(C=C4)OC.Cl

InChI

InChI=1S/C24H32N2O2.ClH/c1-27-22-8-5-19(6-9-22)11-15-25-16-12-21(13-17-25)26-14-3-4-20-7-10-23(28-2)18-24(20)26;/h5-10,18,21H,3-4,11-17H2,1-2H3;1H