1-ethyl-9-methoxy-2,3,6,7,12,12b-hexahydro-1H-indolo[2,3-a]quinolizin-4-one

Systemtic Name: 1-ethyl-9-methoxy-2,3,6,7,12,12b-hexahydro-1H-indolo[2,3-a]quinolizin-4-one Openeye Name: 1-ethyl-9-methoxy-2,3,6,7,12,12b-hexahydro-1H-indolo[2,3-a]quinolizin-4-one CAS Name: 1-ethyl-9-methoxy-2,3,6,7,12,12b-hexahydro-1H-indolo[2,3-a]quinolizin-4-one IUPAC Name: 1-ethyl-9-methoxy-2,3,6,7,12,12b-hexahydro-1H-indolo[2,3-a]quinolizin-4-one Traditional Name: 1-ethyl-9-methoxy-2,3,6,7,12,12b-hexahydro-1H-pyrido[2,1-a]$b-carbolin-4-one Formula: C18H22N2O2 MolecularWeight: 298.37948

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCC(=O)N2C1C3=C(CC2)C4=C(N3)C=CC(=C4)OC

Isomeric SMILES

CCC1CCC(=O)N2C1C3=C(CC2)C4=C(N3)C=CC(=C4)OC

InChI

InChI=1S/C18H22N2O2/c1-3-11-4-7-16(21)20-9-8-13-14-10-12(22-2)5-6-15(14)19-17(13)18(11)20/h5-6,10-11,18-19H,3-4,7-9H2,1-2H3