6,7-dimethoxy-1-(5-methyl-2-nitro-phenyl)-3,4-dihydroisoquinoline

Systemtic Name: 6,7-dimethoxy-1-(5-methyl-2-nitro-phenyl)-3,4-dihydroisoquinoline Openeye Name: 6,7-dimethoxy-1-(5-methyl-2-nitro-phenyl)-3,4-dihydroisoquinoline CAS Name: 6,7-dimethoxy-1-(5-methyl-2-nitrophenyl)-3,4-dihydroisoquinoline IUPAC Name: 6,7-dimethoxy-1-(5-methyl-2-nitrophenyl)-3,4-dihydroisoquinoline Traditional Name: 6,7-dimethoxy-1-(5-methyl-2-nitro-phenyl)-3,4-dihydroisoquinoline Formula: C18H18N2O4 MolecularWeight: 326.34652

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)[N+](=O)[O-])C2=NCCC3=CC(=C(C=C32)OC)OC

Isomeric SMILES

CC1=CC(=C(C=C1)[N+](=O)[O-])C2=NCCC3=CC(=C(C=C32)OC)OC

InChI

InChI=1S/C18H18N2O4/c1-11-4-5-15(20(21)22)14(8-11)18-13-10-17(24-3)16(23-2)9-12(13)6-7-19-18/h4-5,8-10H,6-7H2,1-3H3