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1-ethyl-9-methoxy-2,3,6,7,12,12b-hexahydro-1H-indolo[2,3-a]quinolizine-4-thione
1-ethyl-9-methoxy-2,3,6,7,12,12b-hexahydro-1H-indolo[2,3-a]quinolizine-4-thione
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Descriptors Computed from Structure
Canonical SMILES:
CCC1CCC(=S)N2C1C3=C(CC2)C4=C(N3)C=CC(=C4)OC
Isomeric SMILES
CCC1CCC(=S)N2C1C3=C(CC2)C4=C(N3)C=CC(=C4)OC
InChI
InChI=1S/C18H22N2OS/c1-3-11-4-7-16(22)20-9-8-13-14-10-12(21-2)5-6-15(14)19-17(13)18(11)20/h5-6,10-11,18-19H,3-4,7-9H2,1-2H3
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