6-chloranyl-N-(propan-2-ylideneamino)-3,4-dihydroisoquinolin-1-amine

Systemtic Name: 6-chloranyl-N-(propan-2-ylideneamino)-3,4-dihydroisoquinolin-1-amine Openeye Name: 6-chloro-N-(isopropylideneamino)-3,4-dihydroisoquinolin-1-amine CAS Name: 6-chloro-N-(propan-2-ylideneamino)-3,4-dihydroisoquinolin-1-amine IUPAC Name: 6-chloro-N-(propan-2-ylideneamino)-3,4-dihydroisoquinolin-1-amine Traditional Name: (6-chloro-3,4-dihydroisoquinolin-1-yl)-(isopropylideneamino)amine Formula: C12H14ClN3 MolecularWeight: 235.71266

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=NCCC2=C1C=CC(=C2)Cl)C

Isomeric SMILES

CC(=NNC1=NCCC2=C1C=CC(=C2)Cl)C

InChI

InChI=1S/C12H14ClN3/c1-8(2)15-16-12-11-4-3-10(13)7-9(11)5-6-14-12/h3-4,7H,5-6H2,1-2H3,(H,14,16)