3-azanylidene-7-(4-bromophenyl)-4-phenyl-4,5,6,7-tetrahydroisoindol-1-amine

Systemtic Name: 3-azanylidene-7-(4-bromophenyl)-4-phenyl-4,5,6,7-tetrahydroisoindol-1-amine Openeye Name: 7-(4-bromophenyl)-3-imino-4-phenyl-4,5,6,7-tetrahydroisoindol-1-amine CAS Name: 7-(4-bromophenyl)-3-imino-4-phenyl-4,5,6,7-tetrahydroisoindol-1-amine IUPAC Name: 7-(4-bromophenyl)-3-imino-4-phenyl-4,5,6,7-tetrahydroisoindol-1-amine Traditional Name: [7-(4-bromophenyl)-3-imino-4-phenyl-4,5,6,7-tetrahydroisoindol-1-yl]amine Formula: C20H18BrN3 MolecularWeight: 380.28102

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=C(C1C3=CC=CC=C3)C(=N)N=C2N)C4=CC=C(C=C4)Br

Isomeric SMILES

C1CC(C2=C(C1C3=CC=CC=C3)C(=N)N=C2N)C4=CC=C(C=C4)Br

InChI

InChI=1S/C20H18BrN3/c21-14-8-6-13(7-9-14)16-11-10-15(12-4-2-1-3-5-12)17-18(16)20(23)24-19(17)22/h1-9,15-16H,10-11H2,(H3,22,23,24)