9-methoxy-7-(4-methylphenyl)-3,6,7,12-tetrahydro-2H-indolo[2,3-a]quinolizin-4-one

Systemtic Name: 9-methoxy-7-(4-methylphenyl)-3,6,7,12-tetrahydro-2H-indolo[2,3-a]quinolizin-4-one Openeye Name: 9-methoxy-7-(p-tolyl)-3,6,7,12-tetrahydro-2H-indolo[2,3-a]quinolizin-4-one CAS Name: 9-methoxy-7-(4-methylphenyl)-3,6,7,12-tetrahydro-2H-indolo[2,3-a]quinolizin-4-one IUPAC Name: 9-methoxy-7-(4-methylphenyl)-3,6,7,12-tetrahydro-2H-indolo[2,3-a]quinolizin-4-one Traditional Name: 9-methoxy-7-(p-tolyl)-3,6,7,12-tetrahydro-2H-pyrido[2,1-a]$b-carbolin-4-one Formula: C23H22N2O2 MolecularWeight: 358.43298

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2CN3C(=O)CCC=C3C4=C2C5=C(N4)C=CC(=C5)OC

Isomeric SMILES

CC1=CC=C(C=C1)C2CN3C(=O)CCC=C3C4=C2C5=C(N4)C=CC(=C5)OC

InChI

InChI=1S/C23H22N2O2/c1-14-6-8-15(9-7-14)18-13-25-20(4-3-5-21(25)26)23-22(18)17-12-16(27-2)10-11-19(17)24-23/h4,6-12,18,24H,3,5,13H2,1-2H3