[6,7-dimethoxy-1-(4-nitrophenyl)isoquinolin-3-yl]methanol

Systemtic Name: [6,7-dimethoxy-1-(4-nitrophenyl)isoquinolin-3-yl]methanol Openeye Name: [6,7-dimethoxy-1-(4-nitrophenyl)-3-isoquinolyl]methanol CAS Name: [6,7-dimethoxy-1-(4-nitrophenyl)-3-isoquinolinyl]methanol IUPAC Name: [6,7-dimethoxy-1-(4-nitrophenyl)isoquinolin-3-yl]methanol Traditional Name: [6,7-dimethoxy-1-(4-nitrophenyl)-3-isoquinolyl]methanol Formula: C18H16N2O5 MolecularWeight: 340.33004

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C=C(N=C2C3=CC=C(C=C3)[N+](=O)[O-])CO)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C=C(N=C2C3=CC=C(C=C3)[N+](=O)[O-])CO)OC

InChI

InChI=1S/C18H16N2O5/c1-24-16-8-12-7-13(10-21)19-18(15(12)9-17(16)25-2)11-3-5-14(6-4-11)20(22)23/h3-9,21H,10H2,1-2H3