8-chloranyl-4,5-dimethyl-1,2,5,6,6a,7,8,9,10,10a-decahydrobenzo[f]quinolizin-3-one

Systemtic Name: 8-chloranyl-4,5-dimethyl-1,2,5,6,6a,7,8,9,10,10a-decahydrobenzo[f]quinolizin-3-one Openeye Name: 8-chloro-4,5-dimethyl-1,2,5,6,6a,7,8,9,10,10a-decahydrobenzo[f]quinolizin-3-one CAS Name: 8-chloro-4,5-dimethyl-1,2,5,6,6a,7,8,9,10,10a-decahydrobenzo[f]quinolizin-3-one IUPAC Name: 8-chloro-4,5-dimethyl-1,2,5,6,6a,7,8,9,10,10a-decahydrobenzo[f]quinolizin-3-one Traditional Name: 8-chloro-4,5-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:

CC1CC2CC(CCC2N3C1=C(C(=O)CC3)C)Cl

Isomeric SMILES

CC1CC2CC(CCC2N3C1=C(C(=O)CC3)C)Cl

InChI

InChI=1S/C15H22ClNO/c1-9-7-11-8-12(16)3-4-13(11)17-6-5-14(18)10(2)15(9)17/h9,11-13H,3-8H2,1-2H3