1,6,7-trimethoxy-2-methyl-1-(4-nitrophenyl)-3,4-dihydroisoquinoline

Systemtic Name: 1,6,7-trimethoxy-2-methyl-1-(4-nitrophenyl)-3,4-dihydroisoquinoline Openeye Name: 1,6,7-trimethoxy-2-methyl-1-(4-nitrophenyl)-3,4-dihydroisoquinoline CAS Name: 1,6,7-trimethoxy-2-methyl-1-(4-nitrophenyl)-3,4-dihydroisoquinoline IUPAC Name: 1,6,7-trimethoxy-2-methyl-1-(4-nitrophenyl)-3,4-dihydroisoquinoline Traditional Name: 1,6,7-trimethoxy-2-methyl-1-(4-nitrophenyl)-3,4-dihydroisoquinoline Formula: C19H22N2O5 MolecularWeight: 358.38838

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=CC(=C(C=C2C1(C3=CC=C(C=C3)[N+](=O)[O-])OC)OC)OC

Isomeric SMILES

CN1CCC2=CC(=C(C=C2C1(C3=CC=C(C=C3)[N+](=O)[O-])OC)OC)OC

InChI

InChI=1S/C19H22N2O5/c1-20-10-9-13-11-17(24-2)18(25-3)12-16(13)19(20,26-4)14-5-7-15(8-6-14)21(22)23/h5-8,11-12H,9-10H2,1-4H3