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

Systemtic Name: 2-(4-methoxyphenyl)-3,6,7,12-tetrahydro-2H-indolo[2,3-a]quinolizin-4-one Openeye Name: 2-(4-methoxyphenyl)-3,6,7,12-tetrahydro-2H-indolo[2,3-a]quinolizin-4-one CAS Name: 2-(4-methoxyphenyl)-3,6,7,12-tetrahydro-2H-indolo[2,3-a]quinolizin-4-one IUPAC Name: 2-(4-methoxyphenyl)-3,6,7,12-tetrahydro-2H-indolo[2,3-a]quinolizin-4-one Traditional Name: 2-(4-methoxyphenyl)-3,6,7,12-tetrahydro-2H-pyrido[2,1-a]$b-carbolin-4-one Formula: C22H20N2O2 MolecularWeight: 344.4064

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CC(=O)N3CCC4=C(C3=C2)NC5=CC=CC=C45

Isomeric SMILES

COC1=CC=C(C=C1)C2CC(=O)N3CCC4=C(C3=C2)NC5=CC=CC=C45

InChI

InChI=1S/C22H20N2O2/c1-26-16-8-6-14(7-9-16)15-12-20-22-18(10-11-24(20)21(25)13-15)17-4-2-3-5-19(17)23-22/h2-9,12,15,23H,10-11,13H2,1H3