1-[(3,4-dimethoxy-2-nitro-phenyl)methyl]-2-methyl-3,4-dihydro-1H-isoquinoline

Systemtic Name: 1-[(3,4-dimethoxy-2-nitro-phenyl)methyl]-2-methyl-3,4-dihydro-1H-isoquinoline Openeye Name: 1-[(3,4-dimethoxy-2-nitro-phenyl)methyl]-2-methyl-3,4-dihydro-1H-isoquinoline CAS Name: 1-[(3,4-dimethoxy-2-nitrophenyl)methyl]-2-methyl-3,4-dihydro-1H-isoquinoline IUPAC Name: 1-[(3,4-dimethoxy-2-nitrophenyl)methyl]-2-methyl-3,4-dihydro-1H-isoquinoline Traditional Name: 1-(3,4-dimethoxy-2-nitro-benzyl)-2-methyl-3,4-dihydro-1H-isoquinoline Formula: C19H22N2O4 MolecularWeight: 344.381522

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=CC=CC=C2C1CC3=C(C(=C(C=C3)OC)OC)[N+](=O)[O-]

Isomeric SMILES

CN1CCC2=CC=CC=C2[14CH]1CC3=C(C(=C(C=C3)OC)OC)[N+](=O)[O-]

InChI

InChI=1S/C19H22N2O4/c1-20-11-10-13-6-4-5-7-15(13)16(20)12-14-8-9-17(24-2)19(25-3)18(14)21(22)23/h4-9,16H,10-12H2,1-3H3/i16+2