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

Systemtic Name: [4-(2-methyl-3,4-dihydro-1H-isoquinolin-1-yl)piperidin-1-yl]-thiophen-2-yl-methanone Openeye Name: [4-(2-methyl-3,4-dihydro-1H-isoquinolin-1-yl)-1-piperidyl]-(2-thienyl)methanone CAS Name: [4-(2-methyl-3,4-dihydro-1H-isoquinolin-1-yl)-1-piperidinyl]-thiophen-2-ylmethanone IUPAC Name: [4-(2-methyl-3,4-dihydro-1H-isoquinolin-1-yl)piperidin-1-yl]-thiophen-2-ylmethanone Traditional Name: [4-(2-methyl-3,4-dihydro-1H-isoquinolin-1-yl)piperidino]-(2-thienyl)methanone Formula: C20H24N2OS MolecularWeight: 340.48236

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=CC=CC=C2C1C3CCN(CC3)C(=O)C4=CC=CS4

Isomeric SMILES

CN1CCC2=CC=CC=C2C1C3CCN(CC3)C(=O)C4=CC=CS4

InChI

InChI=1S/C20H24N2OS/c1-21-11-8-15-5-2-3-6-17(15)19(21)16-9-12-22(13-10-16)20(23)18-7-4-14-24-18/h2-7,14,16,19H,8-13H2,1H3