1-(4-dimethylaminophenyl)-9-methoxy-3,6,7,12-tetrahydro-2H-indolo[2,3-a]quinolizin-4-one

Systemtic Name: 1-(4-dimethylaminophenyl)-9-methoxy-3,6,7,12-tetrahydro-2H-indolo[2,3-a]quinolizin-4-one Openeye Name: 1-(4-dimethylaminophenyl)-9-methoxy-3,6,7,12-tetrahydro-2H-indolo[2,3-a]quinolizin-4-one CAS Name: 1-(4-dimethylaminophenyl)-9-methoxy-3,6,7,12-tetrahydro-2H-indolo[2,3-a]quinolizin-4-one IUPAC Name: 1-(4-dimethylaminophenyl)-9-methoxy-3,6,7,12-tetrahydro-2H-indolo[2,3-a]quinolizin-4-one Traditional Name: 1-(4-dimethylaminophenyl)-9-methoxy-3,6,7,12-tetrahydro-2H-pyrido[2,1-a]$b-carbolin-4-one Formula: C24H25N3O2 MolecularWeight: 387.4742

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C2=C3C4=C(CCN3C(=O)CC2)C5=C(N4)C=CC(=C5)OC

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C2=C3C4=C(CCN3C(=O)CC2)C5=C(N4)C=CC(=C5)OC

InChI

InChI=1S/C24H25N3O2/c1-26(2)16-6-4-15(5-7-16)18-9-11-22(28)27-13-12-19-20-14-17(29-3)8-10-21(20)25-23(19)24(18)27/h4-8,10,14,25H,9,11-13H2,1-3H3