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

Systemtic Name: 8-chloranyl-1-methyl-4,4a,5,6,6a,7,8,9,10,10a-decahydrobenzo[f]quinolizin-3-one Openeye Name: 8-chloro-1-methyl-4,4a,5,6,6a,7,8,9,10,10a-decahydrobenzo[f]quinolizin-3-one CAS Name: 8-chloro-1-methyl-4,4a,5,6,6a,7,8,9,10,10a-decahydrobenzo[f]quinolizin-3-one IUPAC Name: 8-chloro-1-methyl-4,4a,5,6,6a,7,8,9,10,10a-decahydrobenzo[f]quinolizin-3-one Traditional Name: 8-chloro-1-methyl-4,4a,5,6,6a,7,8,9,10,10a-decahydrobenzo[f]quinolizin-3-one Formula: C14H20ClNO MolecularWeight: 253.7677

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)CC2N1C3CCC(CC3CC2)Cl

Isomeric SMILES

CC1=CC(=O)CC2N1C3CCC(CC3CC2)Cl

InChI

InChI=1S/C14H20ClNO/c1-9-6-13(17)8-12-4-2-10-7-11(15)3-5-14(10)16(9)12/h6,10-12,14H,2-5,7-8H2,1H3