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11-ethyl-3-methoxy-5,6,9,10-tetrahydronaphtho[2,1-a]quinolizine-8-thione
11-ethyl-3-methoxy-5,6,9,10-tetrahydronaphtho[2,1-a]quinolizine-8-thione
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=C2C3=C(CCN2C(=S)CC1)C4=C(C=CC(=C4)OC)C=C3
Isomeric SMILES
CCC1=C2C3=C(CCN2C(=S)CC1)C4=C(C=CC(=C4)OC)C=C3
InChI
InChI=1S/C20H21NOS/c1-3-13-6-9-19(23)21-11-10-16-17(20(13)21)8-5-14-4-7-15(22-2)12-18(14)16/h4-5,7-8,12H,3,6,9-11H2,1-2H3
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