5,6-dimethoxy-1-(2-nitrophenyl)-1,2,3,4-tetrahydroisoquinoline

Systemtic Name: 5,6-dimethoxy-1-(2-nitrophenyl)-1,2,3,4-tetrahydroisoquinoline Openeye Name: 5,6-dimethoxy-1-(2-nitrophenyl)-1,2,3,4-tetrahydroisoquinoline CAS Name: 5,6-dimethoxy-1-(2-nitrophenyl)-1,2,3,4-tetrahydroisoquinoline IUPAC Name: 5,6-dimethoxy-1-(2-nitrophenyl)-1,2,3,4-tetrahydroisoquinoline Traditional Name: 5,6-dimethoxy-1-(2-nitrophenyl)-1,2,3,4-tetrahydroisoquinoline Formula: C17H18N2O4 MolecularWeight: 314.33582

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(C=C1)C(NCC2)C3=CC=CC=C3[N+](=O)[O-])OC

Isomeric SMILES

COC1=C(C2=C(C=C1)C(NCC2)C3=CC=CC=C3[N+](=O)[O-])OC

InChI

InChI=1S/C17H18N2O4/c1-22-15-8-7-11-12(17(15)23-2)9-10-18-16(11)13-5-3-4-6-14(13)19(20)21/h3-8,16,18H,9-10H2,1-2H3