[5-(3-piperidin-1-ylpropoxy)-3,4-dihydro-2H-quinolin-1-yl]-thiophen-2-yl-methanone

Systemtic Name: [5-(3-piperidin-1-ylpropoxy)-3,4-dihydro-2H-quinolin-1-yl]-thiophen-2-yl-methanone Openeye Name: [5-[3-(1-piperidyl)propoxy]-3,4-dihydro-2H-quinolin-1-yl]-(2-thienyl)methanone CAS Name: [5-[3-(1-piperidinyl)propoxy]-3,4-dihydro-2H-quinolin-1-yl]-thiophen-2-ylmethanone IUPAC Name: [5-(3-piperidin-1-ylpropoxy)-3,4-dihydro-2H-quinolin-1-yl]-thiophen-2-ylmethanone Traditional Name: [5-(3-piperidinopropoxy)-3,4-dihydro-2H-quinolin-1-yl]-(2-thienyl)methanone Formula: C22H28N2O2S MolecularWeight: 384.53492

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCCOC2=CC=CC3=C2CCCN3C(=O)C4=CC=CS4

Isomeric SMILES

C1CCN(CC1)CCCOC2=CC=CC3=C2CCCN3C(=O)C4=CC=CS4

InChI

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