5-ethyl-1,2-diphenyl-4,6,7,8-tetrahydropyrrolo[3,2-c]azepine

Systemtic Name: 5-ethyl-1,2-diphenyl-4,6,7,8-tetrahydropyrrolo[3,2-c]azepine Openeye Name: 5-ethyl-1,2-diphenyl-4,6,7,8-tetrahydropyrrolo[3,2-c]azepine CAS Name: 5-ethyl-1,2-diphenyl-4,6,7,8-tetrahydropyrrolo[3,2-c]azepine IUPAC Name: 5-ethyl-1,2-diphenyl-4,6,7,8-tetrahydropyrrolo[3,2-c]azepine Traditional Name: 5-ethyl-1,2-diphenyl-4,6,7,8-tetrahydropyrrol[3,2-c]azepine Formula: C22H24N2 MolecularWeight: 316.43936

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1CCCC2=C(C1)C=C(N2C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CCN1CCCC2=C(C1)C=C(N2C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C22H24N2/c1-2-23-15-9-14-21-19(17-23)16-22(18-10-5-3-6-11-18)24(21)20-12-7-4-8-13-20/h3-8,10-13,16H,2,9,14-15,17H2,1H3