1-(2-propan-2-ylidenehydrazinyl)-3,4-dihydroisoquinolin-4-ol

Systemtic Name: 1-(2-propan-2-ylidenehydrazinyl)-3,4-dihydroisoquinolin-4-ol Openeye Name: 1-(2-isopropylidenehydrazino)-3,4-dihydroisoquinolin-4-ol CAS Name: 1-(2-propan-2-ylidenehydrazinyl)-3,4-dihydroisoquinolin-4-ol IUPAC Name: 1-(2-propan-2-ylidenehydrazinyl)-3,4-dihydroisoquinolin-4-ol Traditional Name: 1-(N'-isopropylidenehydrazino)-3,4-dihydroisoquinolin-4-ol Formula: C12H15N3O MolecularWeight: 217.267

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=NCC(C2=CC=CC=C21)O)C

Isomeric SMILES

CC(=NNC1=NCC(C2=CC=CC=C21)O)C

InChI

InChI=1S/C12H15N3O/c1-8(2)14-15-12-10-6-4-3-5-9(10)11(16)7-13-12/h3-6,11,16H,7H2,1-2H3,(H,13,15)