1-(cyclohexylmethyl)-6-(3-piperidin-1-ylpropoxy)-3,4-dihydro-2H-quinoline hydrochloride

Systemtic Name: 1-(cyclohexylmethyl)-6-(3-piperidin-1-ylpropoxy)-3,4-dihydro-2H-quinoline hydrochloride Openeye Name: 1-(cyclohexylmethyl)-6-[3-(1-piperidyl)propoxy]-3,4-dihydro-2H-quinoline hydrochloride CAS Name: 1-(cyclohexylmethyl)-6-[3-(1-piperidinyl)propoxy]-3,4-dihydro-2H-quinoline hydrochloride IUPAC Name: 1-(cyclohexylmethyl)-6-(3-piperidin-1-ylpropoxy)-3,4-dihydro-2H-quinoline hydrochloride Traditional Name: 1-(cyclohexylmethyl)-6-(3-piperidinopropoxy)-3,4-dihydro-2H-quinoline hydrochloride Formula: C24H39ClN2O MolecularWeight: 407.03226

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CN2CCCC3=C2C=CC(=C3)OCCCN4CCCCC4.Cl

Isomeric SMILES

C1CCC(CC1)CN2CCCC3=C2C=CC(=C3)OCCCN4CCCCC4.Cl

InChI

InChI=1S/C24H38N2O.ClH/c1-3-9-21(10-4-1)20-26-17-7-11-22-19-23(12-13-24(22)26)27-18-8-16-25-14-5-2-6-15-25;/h12-13,19,21H,1-11,14-18,20H2;1H