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

Systemtic Name: 4-phenyl-N-(propan-2-ylideneamino)-3,4-dihydroisoquinolin-1-amine Openeye Name: N-(isopropylideneamino)-4-phenyl-3,4-dihydroisoquinolin-1-amine CAS Name: 4-phenyl-N-(propan-2-ylideneamino)-3,4-dihydroisoquinolin-1-amine IUPAC Name: 4-phenyl-N-(propan-2-ylideneamino)-3,4-dihydroisoquinolin-1-amine Traditional Name: (isopropylideneamino)-(4-phenyl-3,4-dihydroisoquinolin-1-yl)amine Formula: C18H19N3 MolecularWeight: 277.36356

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=NCC(C2=CC=CC=C21)C3=CC=CC=C3)C

Isomeric SMILES

CC(=NNC1=NCC(C2=CC=CC=C21)C3=CC=CC=C3)C

InChI

InChI=1S/C18H19N3/c1-13(2)20-21-18-16-11-7-6-10-15(16)17(12-19-18)14-8-4-3-5-9-14/h3-11,17H,12H2,1-2H3,(H,19,21)