8-(2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-1-yl)-7,8-dihydro-6H-quinolin-5-one

Systemtic Name: 8-(2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-1-yl)-7,8-dihydro-6H-quinolin-5-one Openeye Name: 8-(2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-1-yl)-7,8-dihydro-6H-quinolin-5-one CAS Name: 8-(2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-1-yl)-7,8-dihydro-6H-quinolin-5-one IUPAC Name: 8-(2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-1-yl)-7,8-dihydro-6H-quinolin-5-one Traditional Name: 8-(2,3,4,9-tetrahydro-1H-$b-carbolin-1-yl)-7,8-dihydro-6H-quinolin-5-one Formula: C20H19N3O MolecularWeight: 317.38436

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)C2=C(C1C3C4=C(CCN3)C5=CC=CC=C5N4)N=CC=C2

Isomeric SMILES

C1CC(=O)C2=C(C1C3C4=C(CCN3)C5=CC=CC=C5N4)N=CC=C2

InChI

InChI=1S/C20H19N3O/c24-17-8-7-15(18-14(17)5-3-10-21-18)19-20-13(9-11-22-19)12-4-1-2-6-16(12)23-20/h1-6,10,15,19,22-23H,7-9,11H2