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

Systemtic Name: (6,7-dimethoxy-1-thiophen-2-yl-3,4-dihydro-1H-isoquinolin-2-yl)-[4-(methylamino)-3-nitro-phenyl]methanone Openeye Name: [6,7-dimethoxy-1-(2-thienyl)-3,4-dihydro-1H-isoquinolin-2-yl]-[4-(methylamino)-3-nitro-phenyl]methanone CAS Name: (6,7-dimethoxy-1-thiophen-2-yl-3,4-dihydro-1H-isoquinolin-2-yl)-[4-(methylamino)-3-nitrophenyl]methanone IUPAC Name: (6,7-dimethoxy-1-thiophen-2-yl-3,4-dihydro-1H-isoquinolin-2-yl)-[4-(methylamino)-3-nitrophenyl]methanone Traditional Name: [6,7-dimethoxy-1-(2-thienyl)-3,4-dihydro-1H-isoquinolin-2-yl]-[4-(methylamino)-3-nitro-phenyl]methanone Formula: C23H23N3O5S MolecularWeight: 453.51082

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=C(C=C(C=C1)C(=O)N2CCC3=CC(=C(C=C3C2C4=CC=CS4)OC)OC)[N+](=O)[O-]

Isomeric SMILES

CNC1=C(C=C(C=C1)C(=O)N2CCC3=CC(=C(C=C3C2C4=CC=CS4)OC)OC)[N+](=O)[O-]

InChI

InChI=1S/C23H23N3O5S/c1-24-17-7-6-15(11-18(17)26(28)29)23(27)25-9-8-14-12-19(30-2)20(31-3)13-16(14)22(25)21-5-4-10-32-21/h4-7,10-13,22,24H,8-9H2,1-3H3