2-methyl-3,4,4a,5,6,7,8,8a-octahydro-2H-quinoline-1-carbonyl chloride

Systemtic Name: 2-methyl-3,4,4a,5,6,7,8,8a-octahydro-2H-quinoline-1-carbonyl chloride Openeye Name: 2-methyl-3,4,4a,5,6,7,8,8a-octahydro-2H-quinoline-1-carbonyl chloride CAS Name: 2-methyl-3,4,4a,5,6,7,8,8a-octahydro-2H-quinoline-1-carbonyl chloride IUPAC Name: 2-methyl-3,4,4a,5,6,7,8,8a-octahydro-2H-quinoline-1-carbonyl chloride Traditional Name: 2-methyl-3,4,4a,5,6,7,8,8a-octahydro-2H-quinoline-1-carbonyl chloride Formula: C11H18ClNO MolecularWeight: 215.71972

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2CCCCC2N1C(=O)Cl

Isomeric SMILES

CC1CCC2CCCCC2N1C(=O)Cl

InChI

InChI=1S/C11H18ClNO/c1-8-6-7-9-4-2-3-5-10(9)13(8)11(12)14/h8-10H,2-7H2,1H3