(6,7-diethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-(1-thiophen-2-ylsulfonylpiperidin-3-yl)methanone

Systemtic Name: (6,7-diethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-(1-thiophen-2-ylsulfonylpiperidin-3-yl)methanone Openeye Name: (6,7-diethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-[1-(2-thienylsulfonyl)-3-piperidyl]methanone CAS Name: (6,7-diethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-(1-thiophen-2-ylsulfonyl-3-piperidinyl)methanone IUPAC Name: (6,7-diethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-(1-thiophen-2-ylsulfonylpiperidin-3-yl)methanone Traditional Name: (6,7-diethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-[1-(2-thienylsulfonyl)-3-piperidyl]methanone Formula: C23H30N2O5S2 MolecularWeight: 478.6247

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2CN(CCC2=C1)C(=O)C3CCCN(C3)S(=O)(=O)C4=CC=CS4)OCC

Isomeric SMILES

CCOC1=C(C=C2CN(CCC2=C1)C(=O)C3CCCN(C3)S(=O)(=O)C4=CC=CS4)OCC

InChI

InChI=1S/C23H30N2O5S2/c1-3-29-20-13-17-9-11-24(15-19(17)14-21(20)30-4-2)23(26)18-7-5-10-25(16-18)32(27,28)22-8-6-12-31-22/h6,8,12-14,18H,3-5,7,9-11,15-16H2,1-2H3