6,7-dimethoxy-2-(3-nitroimidazo[1,2-a]pyridin-2-yl)-3,4-dihydro-1H-isoquinoline

Systemtic Name: 6,7-dimethoxy-2-(3-nitroimidazo[1,2-a]pyridin-2-yl)-3,4-dihydro-1H-isoquinoline Openeye Name: 6,7-dimethoxy-2-(3-nitroimidazo[1,2-a]pyridin-2-yl)-3,4-dihydro-1H-isoquinoline CAS Name: 6,7-dimethoxy-2-(3-nitro-2-imidazo[1,2-a]pyridinyl)-3,4-dihydro-1H-isoquinoline IUPAC Name: 6,7-dimethoxy-2-(3-nitroimidazo[1,2-a]pyridin-2-yl)-3,4-dihydro-1H-isoquinoline Traditional Name: 6,7-dimethoxy-2-(3-nitroimidazo[1,2-a]pyridin-2-yl)-3,4-dihydro-1H-isoquinoline Formula: C18H18N4O4 MolecularWeight: 354.35992

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2CN(CCC2=C1)C3=C(N4C=CC=CC4=N3)[N+](=O)[O-])OC

Isomeric SMILES

COC1=C(C=C2CN(CCC2=C1)C3=C(N4C=CC=CC4=N3)[N+](=O)[O-])OC

InChI

InChI=1S/C18H18N4O4/c1-25-14-9-12-6-8-20(11-13(12)10-15(14)26-2)17-18(22(23)24)21-7-4-3-5-16(21)19-17/h3-5,7,9-10H,6,8,11H2,1-2H3