[6-(3-piperidin-1-ylpropoxy)-3,4-dihydro-1H-isoquinolin-2-yl]-thiophen-2-yl-methanone

Systemtic Name: [6-(3-piperidin-1-ylpropoxy)-3,4-dihydro-1H-isoquinolin-2-yl]-thiophen-2-yl-methanone Openeye Name: [6-[3-(1-piperidyl)propoxy]-3,4-dihydro-1H-isoquinolin-2-yl]-(2-thienyl)methanone CAS Name: [6-[3-(1-piperidinyl)propoxy]-3,4-dihydro-1H-isoquinolin-2-yl]-thiophen-2-ylmethanone IUPAC Name: [6-(3-piperidin-1-ylpropoxy)-3,4-dihydro-1H-isoquinolin-2-yl]-thiophen-2-ylmethanone Traditional Name: [6-(3-piperidinopropoxy)-3,4-dihydro-1H-isoquinolin-2-yl]-(2-thienyl)methanone Formula: C22H28N2O2S MolecularWeight: 384.53492

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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