(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-[1-(4-methoxyphenyl)sulfonylpiperidin-4-yl]methanone

Systemtic Name: (6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-[1-(4-methoxyphenyl)sulfonylpiperidin-4-yl]methanone Openeye Name: (6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-[1-(4-methoxyphenyl)sulfonyl-4-piperidyl]methanone CAS Name: (6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-[1-(4-methoxyphenyl)sulfonyl-4-piperidinyl]methanone IUPAC Name: (6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-[1-(4-methoxyphenyl)sulfonylpiperidin-4-yl]methanone Traditional Name: (6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-[1-(4-methoxyphenyl)sulfonyl-4-piperidyl]methanone Formula: C24H30N2O6S MolecularWeight: 474.5698

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)C(=O)N3CCC4=CC(=C(C=C4C3)OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)C(=O)N3CCC4=CC(=C(C=C4C3)OC)OC

InChI

InChI=1S/C24H30N2O6S/c1-30-20-4-6-21(7-5-20)33(28,29)26-12-9-17(10-13-26)24(27)25-11-8-18-14-22(31-2)23(32-3)15-19(18)16-25/h4-7,14-15,17H,8-13,16H2,1-3H3