5,8-dimethoxy-2-[(5-nitroindazol-1-yl)methyl]-3,4-dihydro-1H-isoquinolin-4-ol

Systemtic Name: 5,8-dimethoxy-2-[(5-nitroindazol-1-yl)methyl]-3,4-dihydro-1H-isoquinolin-4-ol Openeye Name: 5,8-dimethoxy-2-[(5-nitroindazol-1-yl)methyl]-3,4-dihydro-1H-isoquinolin-4-ol CAS Name: 5,8-dimethoxy-2-[(5-nitro-1-indazolyl)methyl]-3,4-dihydro-1H-isoquinolin-4-ol IUPAC Name: 5,8-dimethoxy-2-[(5-nitroindazol-1-yl)methyl]-3,4-dihydro-1H-isoquinolin-4-ol Traditional Name: 5,8-dimethoxy-2-[(5-nitroindazol-1-yl)methyl]-3,4-dihydro-1H-isoquinolin-4-ol Formula: C19H20N4O5 MolecularWeight: 384.3859

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2CN(CC(C2=C(C=C1)OC)O)CN3C4=C(C=C(C=C4)[N+](=O)[O-])C=N3

Isomeric SMILES

COC1=C2CN(CC(C2=C(C=C1)OC)O)CN3C4=C(C=C(C=C4)[N+](=O)[O-])C=N3

InChI

InChI=1S/C19H20N4O5/c1-27-17-5-6-18(28-2)19-14(17)9-21(10-16(19)24)11-22-15-4-3-13(23(25)26)7-12(15)8-20-22/h3-8,16,24H,9-11H2,1-2H3