1-(4-cyclohexylpiperazin-1-yl)-3-(5-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)propan-1-one hydrochloride

Systemtic Name: 1-(4-cyclohexylpiperazin-1-yl)-3-(5-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)propan-1-one hydrochloride Openeye Name: 1-(4-cyclohexylpiperazin-1-yl)-3-(5-methoxytetralin-1-yl)propan-1-one hydrochloride CAS Name: 1-(4-cyclohexyl-1-piperazinyl)-3-(5-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)-1-propanone hydrochloride IUPAC Name: 1-(4-cyclohexylpiperazin-1-yl)-3-(5-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)propan-1-one hydrochloride Traditional Name: 1-(4-cyclohexylpiperazino)-3-(5-methoxytetralin-1-yl)propan-1-one hydrochloride Formula: C24H37ClN2O2 MolecularWeight: 421.01578

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1CCCC2CCC(=O)N3CCN(CC3)C4CCCCC4.Cl

Isomeric SMILES

COC1=CC=CC2=C1CCCC2CCC(=O)N3CCN(CC3)C4CCCCC4.Cl

InChI

InChI=1S/C24H36N2O2.ClH/c1-28-23-12-6-10-21-19(7-5-11-22(21)23)13-14-24(27)26-17-15-25(16-18-26)20-8-3-2-4-9-20;/h6,10,12,19-20H,2-5,7-9,11,13-18H2,1H3;1H