(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-[4-methoxy-3-(2-methylpiperidin-1-yl)sulfonyl-phenyl]methanone

Systemtic Name: (6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-[4-methoxy-3-(2-methylpiperidin-1-yl)sulfonyl-phenyl]methanone Openeye Name: (6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-[4-methoxy-3-[(2-methyl-1-piperidyl)sulfonyl]phenyl]methanone CAS Name: (6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-[4-methoxy-3-[(2-methyl-1-piperidinyl)sulfonyl]phenyl]methanone IUPAC Name: (6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-[4-methoxy-3-(2-methylpiperidin-1-yl)sulfonylphenyl]methanone Traditional Name: (6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-[4-methoxy-3-(2-methylpiperidino)sulfonyl-phenyl]methanone Formula: C25H32N2O6S MolecularWeight: 488.59638

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN1S(=O)(=O)C2=C(C=CC(=C2)C(=O)N3CCC4=CC(=C(C=C4C3)OC)OC)OC

Isomeric SMILES

CC1CCCCN1S(=O)(=O)C2=C(C=CC(=C2)C(=O)N3CCC4=CC(=C(C=C4C3)OC)OC)OC

InChI

InChI=1S/C25H32N2O6S/c1-17-7-5-6-11-27(17)34(29,30)24-15-19(8-9-21(24)31-2)25(28)26-12-10-18-13-22(32-3)23(33-4)14-20(18)16-26/h8-9,13-15,17H,5-7,10-12,16H2,1-4H3