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

Systemtic Name: 9-methoxy-2,3,6,7,12,12b-hexahydro-1H-indolo[2,3-a]quinolizin-4-one Openeye Name: 9-methoxy-2,3,6,7,12,12b-hexahydro-1H-indolo[2,3-a]quinolizin-4-one CAS Name: 9-methoxy-2,3,6,7,12,12b-hexahydro-1H-indolo[2,3-a]quinolizin-4-one IUPAC Name: 9-methoxy-2,3,6,7,12,12b-hexahydro-1H-indolo[2,3-a]quinolizin-4-one Traditional Name: 9-methoxy-2,3,6,7,12,12b-hexahydro-1H-pyrido[2,1-a]$b-carbolin-4-one Formula: C16H18N2O2 MolecularWeight: 270.32632

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC3=C2CCN4C3CCCC4=O

Isomeric SMILES

COC1=CC2=C(C=C1)NC3=C2CCN4C3CCCC4=O

InChI

InChI=1S/C16H18N2O2/c1-20-10-5-6-13-12(9-10)11-7-8-18-14(16(11)17-13)3-2-4-15(18)19/h5-6,9,14,17H,2-4,7-8H2,1H3