1,3-diphenyl-4,5,6,7-tetrahydroisoindol-2-amine

Systemtic Name: 1,3-diphenyl-4,5,6,7-tetrahydroisoindol-2-amine Openeye Name: 1,3-diphenyl-4,5,6,7-tetrahydroisoindol-2-amine CAS Name: 1,3-diphenyl-4,5,6,7-tetrahydroisoindol-2-amine IUPAC Name: 1,3-diphenyl-4,5,6,7-tetrahydroisoindol-2-amine Traditional Name: (1,3-diphenyl-4,5,6,7-tetrahydroisoindol-2-yl)amine Formula: C20H20N2 MolecularWeight: 288.3862

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(N(C(=C2C1)C3=CC=CC=C3)N)C4=CC=CC=C4

Isomeric SMILES

C1CCC2=C(N(C(=C2C1)C3=CC=CC=C3)N)C4=CC=CC=C4

InChI

InChI=1S/C20H20N2/c21-22-19(15-9-3-1-4-10-15)17-13-7-8-14-18(17)20(22)16-11-5-2-6-12-16/h1-6,9-12H,7-8,13-14,21H2