6,7-dimethoxy-2-[(5-nitroindazol-1-yl)methyl]-3,4-dihydro-1H-isoquinoline

Systemtic Name: 6,7-dimethoxy-2-[(5-nitroindazol-1-yl)methyl]-3,4-dihydro-1H-isoquinoline Openeye Name: 6,7-dimethoxy-2-[(5-nitroindazol-1-yl)methyl]-3,4-dihydro-1H-isoquinoline CAS Name: 6,7-dimethoxy-2-[(5-nitro-1-indazolyl)methyl]-3,4-dihydro-1H-isoquinoline IUPAC Name: 6,7-dimethoxy-2-[(5-nitroindazol-1-yl)methyl]-3,4-dihydro-1H-isoquinoline Traditional Name: 6,7-dimethoxy-2-[(5-nitroindazol-1-yl)methyl]-3,4-dihydro-1H-isoquinoline Formula: C19H20N4O4 MolecularWeight: 368.3865

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2CN(CCC2=C1)CN3C4=C(C=C(C=C4)[N+](=O)[O-])C=N3)OC

Isomeric SMILES

COC1=C(C=C2CN(CCC2=C1)CN3C4=C(C=C(C=C4)[N+](=O)[O-])C=N3)OC

InChI

InChI=1S/C19H20N4O4/c1-26-18-8-13-5-6-21(11-15(13)9-19(18)27-2)12-22-17-4-3-16(23(24)25)7-14(17)10-20-22/h3-4,7-10H,5-6,11-12H2,1-2H3