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

Systemtic Name: 2-[(3,5-dimethyl-4-nitro-pyrazol-1-yl)methyl]-5,8-dimethoxy-3,4-dihydro-1H-isoquinolin-4-ol Openeye Name: 2-[(3,5-dimethyl-4-nitro-pyrazol-1-yl)methyl]-5,8-dimethoxy-3,4-dihydro-1H-isoquinolin-4-ol CAS Name: 2-[(3,5-dimethyl-4-nitro-1-pyrazolyl)methyl]-5,8-dimethoxy-3,4-dihydro-1H-isoquinolin-4-ol IUPAC Name: 2-[(3,5-dimethyl-4-nitropyrazol-1-yl)methyl]-5,8-dimethoxy-3,4-dihydro-1H-isoquinolin-4-ol Traditional Name: 2-[(3,5-dimethyl-4-nitro-pyrazol-1-yl)methyl]-5,8-dimethoxy-3,4-dihydro-1H-isoquinolin-4-ol Formula: C17H22N4O5 MolecularWeight: 362.38038

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CN2CC(C3=C(C=CC(=C3C2)OC)OC)O)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=NN1CN2CC(C3=C(C=CC(=C3C2)OC)OC)O)C)[N+](=O)[O-]

InChI

InChI=1S/C17H22N4O5/c1-10-17(21(23)24)11(2)20(18-10)9-19-7-12-14(25-3)5-6-15(26-4)16(12)13(22)8-19/h5-6,13,22H,7-9H2,1-4H3