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

Systemtic Name: (6,7-dimethoxy-1-thiophen-2-yl-3,4-dihydro-1H-isoquinolin-2-yl)-[4-(dimethylamino)-3-nitro-phenyl]methanone Openeye Name: [6,7-dimethoxy-1-(2-thienyl)-3,4-dihydro-1H-isoquinolin-2-yl]-[4-(dimethylamino)-3-nitro-phenyl]methanone CAS Name: (6,7-dimethoxy-1-thiophen-2-yl-3,4-dihydro-1H-isoquinolin-2-yl)-[4-(dimethylamino)-3-nitrophenyl]methanone IUPAC Name: (6,7-dimethoxy-1-thiophen-2-yl-3,4-dihydro-1H-isoquinolin-2-yl)-[4-(dimethylamino)-3-nitrophenyl]methanone Traditional Name: [6,7-dimethoxy-1-(2-thienyl)-3,4-dihydro-1H-isoquinolin-2-yl]-[4-(dimethylamino)-3-nitro-phenyl]methanone Formula: C24H25N3O5S MolecularWeight: 467.5374

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=C(C=C(C=C1)C(=O)N2CCC3=CC(=C(C=C3C2C4=CC=CS4)OC)OC)[N+](=O)[O-]

Isomeric SMILES

CN(C)C1=C(C=C(C=C1)C(=O)N2CCC3=CC(=C(C=C3C2C4=CC=CS4)OC)OC)[N+](=O)[O-]

InChI

InChI=1S/C24H25N3O5S/c1-25(2)18-8-7-16(12-19(18)27(29)30)24(28)26-10-9-15-13-20(31-3)21(32-4)14-17(15)23(26)22-6-5-11-33-22/h5-8,11-14,23H,9-10H2,1-4H3