8-chloranyl-4,6-dimethyl-4,4a,5,6,6a,7,8,9,10,10a-decahydrobenzo[f]quinolizin-3-one

Systemtic Name: 8-chloranyl-4,6-dimethyl-4,4a,5,6,6a,7,8,9,10,10a-decahydrobenzo[f]quinolizin-3-one Openeye Name: 8-chloro-4,6-dimethyl-4,4a,5,6,6a,7,8,9,10,10a-decahydrobenzo[f]quinolizin-3-one CAS Name: 8-chloro-4,6-dimethyl-4,4a,5,6,6a,7,8,9,10,10a-decahydrobenzo[f]quinolizin-3-one IUPAC Name: 8-chloro-4,6-dimethyl-4,4a,5,6,6a,7,8,9,10,10a-decahydrobenzo[f]quinolizin-3-one Traditional Name: 8-chloro-4,6-dimethyl-4,4a,5,6,6a,7,8,9,10,10a-decahydrobenzo[f]quinolizin-3-one Formula: C15H22ClNO MolecularWeight: 267.79428

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2C(C(=O)C=CN2C3C1CC(CC3)Cl)C

Isomeric SMILES

CC1CC2C(C(=O)C=CN2C3C1CC(CC3)Cl)C

InChI

InChI=1S/C15H22ClNO/c1-9-7-14-10(2)15(18)5-6-17(14)13-4-3-11(16)8-12(9)13/h5-6,9-14H,3-4,7-8H2,1-2H3