1-(3,4-dimethoxy-5-nitro-phenyl)-3,4-dihydroisoquinoline

Systemtic Name: 1-(3,4-dimethoxy-5-nitro-phenyl)-3,4-dihydroisoquinoline Openeye Name: 1-(3,4-dimethoxy-5-nitro-phenyl)-3,4-dihydroisoquinoline CAS Name: 1-(3,4-dimethoxy-5-nitrophenyl)-3,4-dihydroisoquinoline IUPAC Name: 1-(3,4-dimethoxy-5-nitrophenyl)-3,4-dihydroisoquinoline Traditional Name: 1-(3,4-dimethoxy-5-nitro-phenyl)-3,4-dihydroisoquinoline Formula: C17H16N2O4 MolecularWeight: 312.31994

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)[N+](=O)[O-])C2=NCCC3=CC=CC=C32

Isomeric SMILES

COC1=CC(=CC(=C1OC)[N+](=O)[O-])C2=NCCC3=CC=CC=C32

InChI

InChI=1S/C17H16N2O4/c1-22-15-10-12(9-14(19(20)21)17(15)23-2)16-13-6-4-3-5-11(13)7-8-18-16/h3-6,9-10H,7-8H2,1-2H3