(NE)-N-[4-(3,4-dihydro-1H-isoquinolin-2-yl)-4-phenyl-butan-2-ylidene]hydroxylamine

Systemtic Name: (NE)-N-[4-(3,4-dihydro-1H-isoquinolin-2-yl)-4-phenyl-butan-2-ylidene]hydroxylamine Openeye Name: 4-(3,4-dihydro-1H-isoquinolin-2-yl)-4-phenyl-butan-2-one oxime CAS Name: 4-(3,4-dihydro-1H-isoquinolin-2-yl)-4-phenyl-2-butanone oxime IUPAC Name: (NE)-N-[4-(3,4-dihydro-1H-isoquinolin-2-yl)-4-phenylbutan-2-ylidene]hydroxylamine Traditional Name: 4-(3,4-dihydro-1H-isoquinolin-2-yl)-4-phenyl-butan-2-one oxime Formula: C19H22N2O MolecularWeight: 294.39078

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NO)CC(C1=CC=CC=C1)N2CCC3=CC=CC=C3C2

Isomeric SMILES

C/C(=N\O)/CC(C1=CC=CC=C1)N2CCC3=CC=CC=C3C2

InChI

InChI=1S/C19H22N2O/c1-15(20-22)13-19(17-8-3-2-4-9-17)21-12-11-16-7-5-6-10-18(16)14-21/h2-10,19,22H,11-14H2,1H3/b20-15+