N-[(E)-(phenylmethylidene)amino]-3,4-dihydroisoquinolin-1-amine

Systemtic Name: N-[(E)-(phenylmethylidene)amino]-3,4-dihydroisoquinolin-1-amine Openeye Name: N-[(E)-benzylideneamino]-3,4-dihydroisoquinolin-1-amine CAS Name: N-[(E)-(phenylmethylene)amino]-3,4-dihydroisoquinolin-1-amine IUPAC Name: N-[(E)-benzylideneamino]-3,4-dihydroisoquinolin-1-amine Traditional Name: [(E)-benzalamino]-(3,4-dihydroisoquinolin-1-yl)amine Formula: C16H15N3 MolecularWeight: 249.3104

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Descriptors Computed from Structure

Canonical SMILES:

C1CN=C(C2=CC=CC=C21)NN=CC3=CC=CC=C3

Isomeric SMILES

C1CN=C(C2=CC=CC=C21)N/N=C/C3=CC=CC=C3

InChI

InChI=1S/C16H15N3/c1-2-6-13(7-3-1)12-18-19-16-15-9-5-4-8-14(15)10-11-17-16/h1-9,12H,10-11H2,(H,17,19)/b18-12+