N-(2-methoxy-4-nitro-phenyl)-3,4-dihydro-1H-isoquinoline-2-carboxamide

Systemtic Name: N-(2-methoxy-4-nitro-phenyl)-3,4-dihydro-1H-isoquinoline-2-carboxamide Openeye Name: N-(2-methoxy-4-nitro-phenyl)-3,4-dihydro-1H-isoquinoline-2-carboxamide CAS Name: N-(2-methoxy-4-nitrophenyl)-3,4-dihydro-1H-isoquinoline-2-carboxamide IUPAC Name: N-(2-methoxy-4-nitrophenyl)-3,4-dihydro-1H-isoquinoline-2-carboxamide Traditional Name: N-(2-methoxy-4-nitro-phenyl)-3,4-dihydro-1H-isoquinoline-2-carboxamide Formula: C17H17N3O4 MolecularWeight: 327.33458

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)[N+](=O)[O-])NC(=O)N2CCC3=CC=CC=C3C2

Isomeric SMILES

COC1=C(C=CC(=C1)[N+](=O)[O-])NC(=O)N2CCC3=CC=CC=C3C2

InChI

InChI=1S/C17H17N3O4/c1-24-16-10-14(20(22)23)6-7-15(16)18-17(21)19-9-8-12-4-2-3-5-13(12)11-19/h2-7,10H,8-9,11H2,1H3,(H,18,21)