[5-oxidanyl-1-(pyrrolidin-1-ylmethyl)-3,4-dihydro-1H-isoquinolin-2-yl]-thiophen-2-yl-methanone

Systemtic Name: [5-oxidanyl-1-(pyrrolidin-1-ylmethyl)-3,4-dihydro-1H-isoquinolin-2-yl]-thiophen-2-yl-methanone Openeye Name: [5-hydroxy-1-(pyrrolidin-1-ylmethyl)-3,4-dihydro-1H-isoquinolin-2-yl]-(2-thienyl)methanone CAS Name: [5-hydroxy-1-(1-pyrrolidinylmethyl)-3,4-dihydro-1H-isoquinolin-2-yl]-thiophen-2-ylmethanone IUPAC Name: [5-hydroxy-1-(pyrrolidin-1-ylmethyl)-3,4-dihydro-1H-isoquinolin-2-yl]-thiophen-2-ylmethanone Traditional Name: [5-hydroxy-1-(pyrrolidinomethyl)-3,4-dihydro-1H-isoquinolin-2-yl]-(2-thienyl)methanone Formula: C19H22N2O2S MolecularWeight: 342.45518

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CC2C3=C(CCN2C(=O)C4=CC=CS4)C(=CC=C3)O

Isomeric SMILES

C1CCN(C1)CC2C3=C(CCN2C(=O)C4=CC=CS4)C(=CC=C3)O

InChI

InChI=1S/C19H22N2O2S/c22-17-6-3-5-14-15(17)8-11-21(19(23)18-7-4-12-24-18)16(14)13-20-9-1-2-10-20/h3-7,12,16,22H,1-2,8-11,13H2