6,7-dimethoxy-1-(4-nitrophenyl)-3,4-dihydro-1H-isoquinoline-2-carboxamide

Systemtic Name: 6,7-dimethoxy-1-(4-nitrophenyl)-3,4-dihydro-1H-isoquinoline-2-carboxamide Openeye Name: 6,7-dimethoxy-1-(4-nitrophenyl)-3,4-dihydro-1H-isoquinoline-2-carboxamide CAS Name: 6,7-dimethoxy-1-(4-nitrophenyl)-3,4-dihydro-1H-isoquinoline-2-carboxamide IUPAC Name: 6,7-dimethoxy-1-(4-nitrophenyl)-3,4-dihydro-1H-isoquinoline-2-carboxamide Traditional Name: 6,7-dimethoxy-1-(4-nitrophenyl)-3,4-dihydro-1H-isoquinoline-2-carboxamide Formula: C18H19N3O5 MolecularWeight: 357.36056

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(N(CCC2=C1)C(=O)N)C3=CC=C(C=C3)[N+](=O)[O-])OC

Isomeric SMILES

COC1=C(C=C2C(N(CCC2=C1)C(=O)N)C3=CC=C(C=C3)[N+](=O)[O-])OC

InChI

InChI=1S/C18H19N3O5/c1-25-15-9-12-7-8-20(18(19)22)17(14(12)10-16(15)26-2)11-3-5-13(6-4-11)21(23)24/h3-6,9-10,17H,7-8H2,1-2H3,(H2,19,22)