[7-(3-piperidin-1-ylpropoxy)-3,4-dihydro-2H-quinolin-1-yl]-thiophen-2-yl-methanone

Systemtic Name: [7-(3-piperidin-1-ylpropoxy)-3,4-dihydro-2H-quinolin-1-yl]-thiophen-2-yl-methanone Openeye Name: [7-[3-(1-piperidyl)propoxy]-3,4-dihydro-2H-quinolin-1-yl]-(2-thienyl)methanone CAS Name: [7-[3-(1-piperidinyl)propoxy]-3,4-dihydro-2H-quinolin-1-yl]-thiophen-2-ylmethanone IUPAC Name: [7-(3-piperidin-1-ylpropoxy)-3,4-dihydro-2H-quinolin-1-yl]-thiophen-2-ylmethanone Traditional Name: [7-(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=CC3=C(CCCN3C(=O)C4=CC=CS4)C=C2

Isomeric SMILES

C1CCN(CC1)CCCOC2=CC3=C(CCCN3C(=O)C4=CC=CS4)C=C2

InChI

InChI=1S/C22H28N2O2S/c25-22(21-8-5-16-27-21)24-14-4-7-18-9-10-19(17-20(18)24)26-15-6-13-23-11-2-1-3-12-23/h5,8-10,16-17H,1-4,6-7,11-15H2