6-methyl-2,3,4,4a,5,6,7,8-octahydroquinoline

Systemtic Name: 6-methyl-2,3,4,4a,5,6,7,8-octahydroquinoline Openeye Name: 6-methyl-2,3,4,4a,5,6,7,8-octahydroquinoline CAS Name: 6-methyl-2,3,4,4a,5,6,7,8-octahydroquinoline IUPAC Name: 6-methyl-2,3,4,4a,5,6,7,8-octahydroquinoline Traditional Name: 6-methyl-2,3,4,4a,5,6,7,8-octahydroquinoline Formula: C10H17N MolecularWeight: 151.24868

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=NCCCC2C1

Isomeric SMILES

CC1CCC2=NCCCC2C1

InChI

InChI=1S/C10H17N/c1-8-4-5-10-9(7-8)3-2-6-11-10/h8-9H,2-7H2,1H3