(4S)-5,8-dimethoxy-2-(3-nitroimidazo[1,2-a]pyridin-2-yl)-3,4-dihydro-1H-isoquinolin-4-ol

Systemtic Name: (4S)-5,8-dimethoxy-2-(3-nitroimidazo[1,2-a]pyridin-2-yl)-3,4-dihydro-1H-isoquinolin-4-ol Openeye Name: (4S)-5,8-dimethoxy-2-(3-nitroimidazo[1,2-a]pyridin-2-yl)-3,4-dihydro-1H-isoquinolin-4-ol CAS Name: (4S)-5,8-dimethoxy-2-(3-nitro-2-imidazo[1,2-a]pyridinyl)-3,4-dihydro-1H-isoquinolin-4-ol IUPAC Name: (4S)-5,8-dimethoxy-2-(3-nitroimidazo[1,2-a]pyridin-2-yl)-3,4-dihydro-1H-isoquinolin-4-ol Traditional Name: (4S)-5,8-dimethoxy-2-(3-nitroimidazo[1,2-a]pyridin-2-yl)-3,4-dihydro-1H-isoquinolin-4-ol Formula: C18H18N4O5 MolecularWeight: 370.35932

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2CN(CC(C2=C(C=C1)OC)O)C3=C(N4C=CC=CC4=N3)[N+](=O)[O-]

Isomeric SMILES

COC1=C2CN(C[C@H](C2=C(C=C1)OC)O)C3=C(N4C=CC=CC4=N3)[N+](=O)[O-]

InChI

InChI=1S/C18H18N4O5/c1-26-13-6-7-14(27-2)16-11(13)9-20(10-12(16)23)17-18(22(24)25)21-8-4-3-5-15(21)19-17/h3-8,12,23H,9-10H2,1-2H3/t12-/m1/s1