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

Systemtic Name: N-[(E)-(4-bromophenyl)methylideneamino]-3,4-dihydroisoquinolin-1-amine Openeye Name: N-[(E)-(4-bromophenyl)methyleneamino]-3,4-dihydroisoquinolin-1-amine CAS Name: N-[(E)-(4-bromophenyl)methylideneamino]-3,4-dihydroisoquinolin-1-amine IUPAC Name: N-[(E)-(4-bromophenyl)methylideneamino]-3,4-dihydroisoquinolin-1-amine Traditional Name: [(E)-(4-bromobenzylidene)amino]-(3,4-dihydroisoquinolin-1-yl)amine Formula: C16H14BrN3 MolecularWeight: 328.20646

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14BrN3/c17-14-7-5-12(6-8-14)11-19-20-16-15-4-2-1-3-13(15)9-10-18-16/h1-8,11H,9-10H2,(H,18,20)/b19-11+