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

Systemtic Name: (6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-[4-(2-methylpiperidin-1-yl)sulfonylphenyl]methanone Openeye Name: (6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-[4-[(2-methyl-1-piperidyl)sulfonyl]phenyl]methanone CAS Name: (6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-[4-[(2-methyl-1-piperidinyl)sulfonyl]phenyl]methanone IUPAC Name: (6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-[4-(2-methylpiperidin-1-yl)sulfonylphenyl]methanone Traditional Name: (6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-[4-(2-methylpiperidino)sulfonylphenyl]methanone Formula: C24H30N2O5S MolecularWeight: 458.5704

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H30N2O5S/c1-17-6-4-5-12-26(17)32(28,29)21-9-7-18(8-10-21)24(27)25-13-11-19-14-22(30-2)23(31-3)15-20(19)16-25/h7-10,14-15,17H,4-6,11-13,16H2,1-3H3