1-[(1E,2S,12bS)-1-ethylidene-3,4,6,7,12,12b-hexahydro-2H-indolo[2,3-a]quinolizin-2-yl]ethanone

Systemtic Name: 1-[(1E,2S,12bS)-1-ethylidene-3,4,6,7,12,12b-hexahydro-2H-indolo[2,3-a]quinolizin-2-yl]ethanone Openeye Name: 1-[(1E,2S,12bS)-1-ethylidene-3,4,6,7,12,12b-hexahydro-2H-indolo[2,3-a]quinolizin-2-yl]ethanone CAS Name: 1-[(1E,2S,12bS)-1-ethylidene-3,4,6,7,12,12b-hexahydro-2H-indolo[2,3-a]quinolizin-2-yl]ethanone IUPAC Name: 1-[(1E,2S,12bS)-1-ethylidene-3,4,6,7,12,12b-hexahydro-2H-indolo[2,3-a]quinolizin-2-yl]ethanone Traditional Name: 1-[(1E,2S,12bS)-1-ethylidene-3,4,6,7,12,12b-hexahydro-2H-pyrido[2,1-a]$b-carbolin-2-yl]ethanone Formula: C19H22N2O MolecularWeight: 294.39078

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Descriptors Computed from Structure

Canonical SMILES:

CC=C1C(CCN2C1C3=C(CC2)C4=CC=CC=C4N3)C(=O)C

Isomeric SMILES

C/C=C/1\[C@H](CCN2[C@@H]1C3=C(CC2)C4=CC=CC=C4N3)C(=O)C

InChI

InChI=1S/C19H22N2O/c1-3-13-14(12(2)22)8-10-21-11-9-16-15-6-4-5-7-17(15)20-18(16)19(13)21/h3-7,14,19-20H,8-11H2,1-2H3/b13-3+/t14-,19+/m1/s1