(5,8-dimethoxy-4-oxidanyl-3,4-dihydro-1H-isoquinolin-2-yl)-[4-(4-methylpiperidin-1-yl)-3-nitro-phenyl]methanone

Systemtic Name: (5,8-dimethoxy-4-oxidanyl-3,4-dihydro-1H-isoquinolin-2-yl)-[4-(4-methylpiperidin-1-yl)-3-nitro-phenyl]methanone Openeye Name: (4-hydroxy-5,8-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-[4-(4-methyl-1-piperidyl)-3-nitro-phenyl]methanone CAS Name: (4-hydroxy-5,8-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-[4-(4-methyl-1-piperidinyl)-3-nitrophenyl]methanone IUPAC Name: (4-hydroxy-5,8-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-[4-(4-methylpiperidin-1-yl)-3-nitrophenyl]methanone Traditional Name: (4-hydroxy-5,8-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-[4-(4-methylpiperidino)-3-nitro-phenyl]methanone Formula: C24H29N3O6 MolecularWeight: 455.50356

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=C(C=C(C=C2)C(=O)N3CC(C4=C(C=CC(=C4C3)OC)OC)O)[N+](=O)[O-]

Isomeric SMILES

CC1CCN(CC1)C2=C(C=C(C=C2)C(=O)N3CC(C4=C(C=CC(=C4C3)OC)OC)O)[N+](=O)[O-]

InChI

InChI=1S/C24H29N3O6/c1-15-8-10-25(11-9-15)18-5-4-16(12-19(18)27(30)31)24(29)26-13-17-21(32-2)6-7-22(33-3)23(17)20(28)14-26/h4-7,12,15,20,28H,8-11,13-14H2,1-3H3