8-chloranyl-5,6-dimethyl-1,2,5,6,6a,7,8,9,10,10a-decahydrobenzo[f]quinolizin-3-one

Systemtic Name: 8-chloranyl-5,6-dimethyl-1,2,5,6,6a,7,8,9,10,10a-decahydrobenzo[f]quinolizin-3-one Openeye Name: 8-chloro-5,6-dimethyl-1,2,5,6,6a,7,8,9,10,10a-decahydrobenzo[f]quinolizin-3-one CAS Name: 8-chloro-5,6-dimethyl-1,2,5,6,6a,7,8,9,10,10a-decahydrobenzo[f]quinolizin-3-one IUPAC Name: 8-chloro-5,6-dimethyl-1,2,5,6,6a,7,8,9,10,10a-decahydrobenzo[f]quinolizin-3-one Traditional Name: 8-chloro-5,6-dimethyl-1,2,5,6,6a,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:

CC1C(C2=CC(=O)CCN2C3C1CC(CC3)Cl)C

Isomeric SMILES

CC1C(C2=CC(=O)CCN2C3C1CC(CC3)Cl)C

InChI

InChI=1S/C15H22ClNO/c1-9-10(2)15-8-12(18)5-6-17(15)14-4-3-11(16)7-13(9)14/h8-11,13-14H,3-7H2,1-2H3