(6,7-dimethoxy-1-thiophen-2-yl-3,4-dihydro-1H-isoquinolin-2-yl)-(5-nitro-1H-indol-2-yl)methanone

Systemtic Name: (6,7-dimethoxy-1-thiophen-2-yl-3,4-dihydro-1H-isoquinolin-2-yl)-(5-nitro-1H-indol-2-yl)methanone Openeye Name: [6,7-dimethoxy-1-(2-thienyl)-3,4-dihydro-1H-isoquinolin-2-yl]-(5-nitro-1H-indol-2-yl)methanone CAS Name: (6,7-dimethoxy-1-thiophen-2-yl-3,4-dihydro-1H-isoquinolin-2-yl)-(5-nitro-1H-indol-2-yl)methanone IUPAC Name: (6,7-dimethoxy-1-thiophen-2-yl-3,4-dihydro-1H-isoquinolin-2-yl)-(5-nitro-1H-indol-2-yl)methanone Traditional Name: [6,7-dimethoxy-1-(2-thienyl)-3,4-dihydro-1H-isoquinolin-2-yl]-(5-nitro-1H-indol-2-yl)methanone Formula: C24H21N3O5S MolecularWeight: 463.50564

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(N(CCC2=C1)C(=O)C3=CC4=C(N3)C=CC(=C4)[N+](=O)[O-])C5=CC=CS5)OC

Isomeric SMILES

COC1=C(C=C2C(N(CCC2=C1)C(=O)C3=CC4=C(N3)C=CC(=C4)[N+](=O)[O-])C5=CC=CS5)OC

InChI

InChI=1S/C24H21N3O5S/c1-31-20-12-14-7-8-26(23(22-4-3-9-33-22)17(14)13-21(20)32-2)24(28)19-11-15-10-16(27(29)30)5-6-18(15)25-19/h3-6,9-13,23,25H,7-8H2,1-2H3