(NE)-N-[(4Z)-8-(3,4-dihydro-1H-isoquinolin-2-yl)cyclooct-4-en-1-ylidene]hydroxylamine

Systemtic Name: (NE)-N-[(4Z)-8-(3,4-dihydro-1H-isoquinolin-2-yl)cyclooct-4-en-1-ylidene]hydroxylamine Openeye Name: (4Z)-8-(3,4-dihydro-1H-isoquinolin-2-yl)cyclooct-4-en-1-one oxime CAS Name: (4Z)-8-(3,4-dihydro-1H-isoquinolin-2-yl)-1-cyclooct-4-enone oxime IUPAC Name: (NE)-N-[(4Z)-8-(3,4-dihydro-1H-isoquinolin-2-yl)cyclooct-4-en-1-ylidene]hydroxylamine Traditional Name: (4Z)-8-(3,4-dihydro-1H-isoquinolin-2-yl)cyclooct-4-en-1-one oxime Formula: C17H22N2O MolecularWeight: 270.36938

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C(=NO)CCC=C1)N2CCC3=CC=CC=C3C2

Isomeric SMILES

C/1CC(/C(=N/O)/CC/C=C1)N2CCC3=CC=CC=C3C2

InChI

InChI=1S/C17H22N2O/c20-18-16-9-3-1-2-4-10-17(16)19-12-11-14-7-5-6-8-15(14)13-19/h1-2,5-8,17,20H,3-4,9-13H2/b2-1-,18-16+