(NE)-N-[(6S)-6-phenyl-6,7-dihydro-5H-isoquinolin-8-ylidene]hydroxylamine

Systemtic Name: (NE)-N-[(6S)-6-phenyl-6,7-dihydro-5H-isoquinolin-8-ylidene]hydroxylamine Openeye Name: (6S)-6-phenyl-6,7-dihydro-5H-isoquinolin-8-one oxime CAS Name: (6S)-6-phenyl-6,7-dihydro-5H-isoquinolin-8-one oxime IUPAC Name: (NE)-N-[(6S)-6-phenyl-6,7-dihydro-5H-isoquinolin-8-ylidene]hydroxylamine Traditional Name: (6S)-6-phenyl-6,7-dihydro-5H-isoquinolin-8-one oxime Formula: C15H14N2O MolecularWeight: 238.28446

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC(=NO)C2=C1C=CN=C2)C3=CC=CC=C3

Isomeric SMILES

C1[C@@H](C/C(=N\O)/C2=C1C=CN=C2)C3=CC=CC=C3

InChI

InChI=1S/C15H14N2O/c18-17-15-9-13(11-4-2-1-3-5-11)8-12-6-7-16-10-14(12)15/h1-7,10,13,18H,8-9H2/b17-15+/t13-/m0/s1