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

Systemtic Name: 7-methoxy-1-[1-(2-thiophen-2-ylethyl)piperidin-4-yl]-3,4-dihydro-2H-quinoline hydrochloride Openeye Name: 7-methoxy-1-[1-[2-(2-thienyl)ethyl]-4-piperidyl]-3,4-dihydro-2H-quinoline hydrochloride CAS Name: 7-methoxy-1-[1-(2-thiophen-2-ylethyl)-4-piperidinyl]-3,4-dihydro-2H-quinoline hydrochloride IUPAC Name: 7-methoxy-1-[1-(2-thiophen-2-ylethyl)piperidin-4-yl]-3,4-dihydro-2H-quinoline hydrochloride Traditional Name: 7-methoxy-1-[1-[2-(2-thienyl)ethyl]-4-piperidyl]-3,4-dihydro-2H-quinoline hydrochloride Formula: C21H29ClN2OS MolecularWeight: 392.98576

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(CCCN2C3CCN(CC3)CCC4=CC=CS4)C=C1.Cl

Isomeric SMILES

COC1=CC2=C(CCCN2C3CCN(CC3)CCC4=CC=CS4)C=C1.Cl

InChI

InChI=1S/C21H28N2OS.ClH/c1-24-19-7-6-17-4-2-11-23(21(17)16-19)18-8-12-22(13-9-18)14-10-20-5-3-15-25-20;/h3,5-7,15-16,18H,2,4,8-14H2,1H3;1H