8-methyl-1,2,3,4,5,6-hexahydroquinoline

Systemtic Name: 8-methyl-1,2,3,4,5,6-hexahydroquinoline Openeye Name: 8-methyl-1,2,3,4,5,6-hexahydroquinoline CAS Name: 8-methyl-1,2,3,4,5,6-hexahydroquinoline IUPAC Name: 8-methyl-1,2,3,4,5,6-hexahydroquinoline Traditional Name: 8-methyl-1,2,3,4,5,6-hexahydroquinoline Formula: C10H15N MolecularWeight: 149.2328

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCCC2=C1NCCC2

Isomeric SMILES

CC1=CCCC2=C1NCCC2

InChI

InChI=1S/C10H15N/c1-8-4-2-5-9-6-3-7-11-10(8)9/h4,11H,2-3,5-7H2,1H3