(NE)-N-[[6-[4-(2-azanylpropan-2-yl)phenyl]isoquinolin-5-yl]methylidene]hydroxylamine

Systemtic Name: (NE)-N-[[6-[4-(2-azanylpropan-2-yl)phenyl]isoquinolin-5-yl]methylidene]hydroxylamine Openeye Name: (5E)-6-[4-(1-amino-1-methyl-ethyl)phenyl]isoquinoline-5-carbaldehyde oxime CAS Name: (5E)-6-[4-(2-aminopropan-2-yl)phenyl]-5-isoquinolinecarboxaldehyde oxime IUPAC Name: (NE)-N-[[6-[4-(2-aminopropan-2-yl)phenyl]isoquinolin-5-yl]methylidene]hydroxylamine Traditional Name: (5E)-6-[4-(1-amino-1-methyl-ethyl)phenyl]isoquinoline-5-carbaldehyde oxime Formula: C19H19N3O MolecularWeight: 305.37366

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1=CC=C(C=C1)C2=C(C3=C(C=C2)C=NC=C3)C=NO)N

Isomeric SMILES

CC(C)(C1=CC=C(C=C1)C2=C(C3=C(C=C2)C=NC=C3)/C=N/O)N

InChI

InChI=1S/C19H19N3O/c1-19(2,20)15-6-3-13(4-7-15)16-8-5-14-11-21-10-9-17(14)18(16)12-22-23/h3-12,23H,20H2,1-2H3/b22-12+