8-azanyl-2-methyl-N-oxidanyl-5-phenyl-3,4-dihydro-1H-isoquinoline-7-carboxamide

Systemtic Name: 8-azanyl-2-methyl-N-oxidanyl-5-phenyl-3,4-dihydro-1H-isoquinoline-7-carboxamide Openeye Name: 8-amino-2-methyl-5-phenyl-3,4-dihydro-1H-isoquinoline-7-carbohydroxamic acid CAS Name: 8-amino-N-hydroxy-2-methyl-5-phenyl-3,4-dihydro-1H-isoquinoline-7-carboxamide IUPAC Name: 8-amino-N-hydroxy-2-methyl-5-phenyl-3,4-dihydro-1H-isoquinoline-7-carboxamide Traditional Name: 8-amino-2-methyl-5-phenyl-3,4-dihydro-1H-isoquinoline-7-carbohydroxamic acid Formula: C17H19N3O2 MolecularWeight: 297.35166

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C(C1)C(=C(C=C2C3=CC=CC=C3)C(=O)NO)N

Isomeric SMILES

CN1CCC2=C(C1)C(=C(C=C2C3=CC=CC=C3)C(=O)NO)N

InChI

InChI=1S/C17H19N3O2/c1-20-8-7-12-13(11-5-3-2-4-6-11)9-14(17(21)19-22)16(18)15(12)10-20/h2-6,9,22H,7-8,10,18H2,1H3,(H,19,21)