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

Systemtic Name: (6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-[4-(3-methylpiperidin-1-yl)-3-nitro-phenyl]methanone Openeye Name: (6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-[4-(3-methyl-1-piperidyl)-3-nitro-phenyl]methanone CAS Name: (6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-[4-(3-methyl-1-piperidinyl)-3-nitrophenyl]methanone IUPAC Name: (6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-[4-(3-methylpiperidin-1-yl)-3-nitrophenyl]methanone Traditional Name: (6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-[4-(3-methylpiperidino)-3-nitro-phenyl]methanone Formula: C24H29N3O5 MolecularWeight: 439.50416

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)C2=C(C=C(C=C2)C(=O)N3CCC4=CC(=C(C=C4C3)OC)OC)[N+](=O)[O-]

Isomeric SMILES

CC1CCCN(C1)C2=C(C=C(C=C2)C(=O)N3CCC4=CC(=C(C=C4C3)OC)OC)[N+](=O)[O-]

InChI

InChI=1S/C24H29N3O5/c1-16-5-4-9-25(14-16)20-7-6-18(11-21(20)27(29)30)24(28)26-10-8-17-12-22(31-2)23(32-3)13-19(17)15-26/h6-7,11-13,16H,4-5,8-10,14-15H2,1-3H3