(NZ)-N-[(2R)-2-(3,4-dihydro-1H-isoquinolin-2-yl)cyclopentylidene]hydroxylamine

Systemtic Name: (NZ)-N-[(2R)-2-(3,4-dihydro-1H-isoquinolin-2-yl)cyclopentylidene]hydroxylamine Openeye Name: (2R)-2-(3,4-dihydro-1H-isoquinolin-2-yl)cyclopentanone oxime CAS Name: (2R)-2-(3,4-dihydro-1H-isoquinolin-2-yl)-1-cyclopentanone oxime IUPAC Name: (NZ)-N-[(2R)-2-(3,4-dihydro-1H-isoquinolin-2-yl)cyclopentylidene]hydroxylamine Traditional Name: (2R)-2-(3,4-dihydro-1H-isoquinolin-2-yl)cyclopentanone oxime Formula: C14H18N2O MolecularWeight: 230.30552

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1C[C@H](/C(=N\O)/C1)N2CCC3=CC=CC=C3C2

InChI

InChI=1S/C14H18N2O/c17-15-13-6-3-7-14(13)16-9-8-11-4-1-2-5-12(11)10-16/h1-2,4-5,14,17H,3,6-10H2/b15-13-/t14-/m1/s1