N-[(E)-(4-methylphenyl)methylideneamino]-3,4-dihydroisoquinolin-1-amine

Systemtic Name: N-[(E)-(4-methylphenyl)methylideneamino]-3,4-dihydroisoquinolin-1-amine Openeye Name: N-[(E)-p-tolylmethyleneamino]-3,4-dihydroisoquinolin-1-amine CAS Name: N-[(E)-(4-methylphenyl)methylideneamino]-3,4-dihydroisoquinolin-1-amine IUPAC Name: N-[(E)-(4-methylphenyl)methylideneamino]-3,4-dihydroisoquinolin-1-amine Traditional Name: 3,4-dihydroisoquinolin-1-yl-[(E)-(4-methylbenzylidene)amino]amine Formula: C17H17N3 MolecularWeight: 263.33698

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=NNC2=NCCC3=CC=CC=C32

Isomeric SMILES

CC1=CC=C(C=C1)/C=N/NC2=NCCC3=CC=CC=C32

InChI

InChI=1S/C17H17N3/c1-13-6-8-14(9-7-13)12-19-20-17-16-5-3-2-4-15(16)10-11-18-17/h2-9,12H,10-11H2,1H3,(H,18,20)/b19-12+