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

Systemtic Name: [5-(3-piperidin-1-ylpropoxy)-3,4-dihydro-1H-isoquinolin-2-yl]-thiophen-2-yl-methanone Openeye Name: [5-[3-(1-piperidyl)propoxy]-3,4-dihydro-1H-isoquinolin-2-yl]-(2-thienyl)methanone CAS Name: [5-[3-(1-piperidinyl)propoxy]-3,4-dihydro-1H-isoquinolin-2-yl]-thiophen-2-ylmethanone IUPAC Name: [5-(3-piperidin-1-ylpropoxy)-3,4-dihydro-1H-isoquinolin-2-yl]-thiophen-2-ylmethanone Traditional Name: [5-(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=CC=CC3=C2CCN(C3)C(=O)C4=CC=CS4

Isomeric SMILES

C1CCN(CC1)CCCOC2=CC=CC3=C2CCN(C3)C(=O)C4=CC=CS4

InChI

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