4-(3,4-dimethoxyphenyl)-7-methoxy-8-nitro-1,2,3,4-tetrahydroisoquinoline

Systemtic Name: 4-(3,4-dimethoxyphenyl)-7-methoxy-8-nitro-1,2,3,4-tetrahydroisoquinoline Openeye Name: 4-(3,4-dimethoxyphenyl)-7-methoxy-8-nitro-1,2,3,4-tetrahydroisoquinoline CAS Name: 4-(3,4-dimethoxyphenyl)-7-methoxy-8-nitro-1,2,3,4-tetrahydroisoquinoline IUPAC Name: 4-(3,4-dimethoxyphenyl)-7-methoxy-8-nitro-1,2,3,4-tetrahydroisoquinoline Traditional Name: 4-(3,4-dimethoxyphenyl)-7-methoxy-8-nitro-1,2,3,4-tetrahydroisoquinoline Formula: C18H20N2O5 MolecularWeight: 344.3618

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2CNCC3=C2C=CC(=C3[N+](=O)[O-])OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2CNCC3=C2C=CC(=C3[N+](=O)[O-])OC)OC

InChI

InChI=1S/C18H20N2O5/c1-23-15-6-4-11(8-17(15)25-3)13-9-19-10-14-12(13)5-7-16(24-2)18(14)20(21)22/h4-8,13,19H,9-10H2,1-3H3