1-(2-chloranyl-5-nitro-phenyl)-5,6-dimethoxy-1,2,3,4-tetrahydroisoquinoline

Systemtic Name: 1-(2-chloranyl-5-nitro-phenyl)-5,6-dimethoxy-1,2,3,4-tetrahydroisoquinoline Openeye Name: 1-(2-chloro-5-nitro-phenyl)-5,6-dimethoxy-1,2,3,4-tetrahydroisoquinoline CAS Name: 1-(2-chloro-5-nitrophenyl)-5,6-dimethoxy-1,2,3,4-tetrahydroisoquinoline IUPAC Name: 1-(2-chloro-5-nitrophenyl)-5,6-dimethoxy-1,2,3,4-tetrahydroisoquinoline Traditional Name: 1-(2-chloro-5-nitro-phenyl)-5,6-dimethoxy-1,2,3,4-tetrahydroisoquinoline Formula: C17H17ClN2O4 MolecularWeight: 348.78088

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17ClN2O4/c1-23-15-6-4-11-12(17(15)24-2)7-8-19-16(11)13-9-10(20(21)22)3-5-14(13)18/h3-6,9,16,19H,7-8H2,1-2H3