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

Systemtic Name: (6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-[1-(4-ethoxyphenyl)sulfonylpiperidin-4-yl]methanone Openeye Name: (6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-[1-(4-ethoxyphenyl)sulfonyl-4-piperidyl]methanone CAS Name: (6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-[1-(4-ethoxyphenyl)sulfonyl-4-piperidinyl]methanone IUPAC Name: (6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-[1-(4-ethoxyphenyl)sulfonylpiperidin-4-yl]methanone Traditional Name: (6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-(1-p-phenetylsulfonyl-4-piperidyl)methanone Formula: C25H32N2O6S MolecularWeight: 488.59638

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)C(=O)N3CCC4=CC(=C(C=C4C3)OC)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)C(=O)N3CCC4=CC(=C(C=C4C3)OC)OC

InChI

InChI=1S/C25H32N2O6S/c1-4-33-21-5-7-22(8-6-21)34(29,30)27-13-10-18(11-14-27)25(28)26-12-9-19-15-23(31-2)24(32-3)16-20(19)17-26/h5-8,15-16,18H,4,9-14,17H2,1-3H3