1,1-diphenyl-2,3,4,9-tetrahydropyrido[3,4-b]indole

Systemtic Name: 1,1-diphenyl-2,3,4,9-tetrahydropyrido[3,4-b]indole Openeye Name: 1,1-diphenyl-2,3,4,9-tetrahydropyrido[3,4-b]indole CAS Name: 1,1-diphenyl-2,3,4,9-tetrahydropyrido[3,4-b]indole IUPAC Name: 1,1-diphenyl-2,3,4,9-tetrahydropyrido[3,4-b]indole Traditional Name: 1,1-diphenyl-2,3,4,9-tetrahydro-$b-carboline Formula: C23H20N2 MolecularWeight: 324.4183

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CNC(C2=C1C3=CC=CC=C3N2)(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1CNC(C2=C1C3=CC=CC=C3N2)(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C23H20N2/c1-3-9-17(10-4-1)23(18-11-5-2-6-12-18)22-20(15-16-24-23)19-13-7-8-14-21(19)25-22/h1-14,24-25H,15-16H2