[8-(3-piperidin-1-ylpropoxy)-3,4-dihydro-2H-quinolin-1-yl]-thiophen-2-yl-methanone hydrochloride

Systemtic Name: [8-(3-piperidin-1-ylpropoxy)-3,4-dihydro-2H-quinolin-1-yl]-thiophen-2-yl-methanone hydrochloride Openeye Name: [8-[3-(1-piperidyl)propoxy]-3,4-dihydro-2H-quinolin-1-yl]-(2-thienyl)methanone hydrochloride CAS Name: [8-[3-(1-piperidinyl)propoxy]-3,4-dihydro-2H-quinolin-1-yl]-thiophen-2-ylmethanone hydrochloride IUPAC Name: [8-(3-piperidin-1-ylpropoxy)-3,4-dihydro-2H-quinolin-1-yl]-thiophen-2-ylmethanone hydrochloride Traditional Name: [8-(3-piperidinopropoxy)-3,4-dihydro-2H-quinolin-1-yl]-(2-thienyl)methanone hydrochloride Formula: C22H29ClN2O2S MolecularWeight: 420.99586

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCCOC2=CC=CC3=C2N(CCC3)C(=O)C4=CC=CS4.Cl

Isomeric SMILES

C1CCN(CC1)CCCOC2=CC=CC3=C2N(CCC3)C(=O)C4=CC=CS4.Cl

InChI

InChI=1S/C22H28N2O2S.ClH/c25-22(20-11-6-17-27-20)24-15-5-9-18-8-4-10-19(21(18)24)26-16-7-14-23-12-2-1-3-13-23;/h4,6,8,10-11,17H,1-3,5,7,9,12-16H2;1H