5,8-dimethyl-1,2,3,4-tetrahydroquinoline

Systemtic Name: 5,8-dimethyl-1,2,3,4-tetrahydroquinoline Openeye Name: 5,8-dimethyl-1,2,3,4-tetrahydroquinoline CAS Name: 5,8-dimethyl-1,2,3,4-tetrahydroquinoline IUPAC Name: 5,8-dimethyl-1,2,3,4-tetrahydroquinoline Traditional Name: 5,8-dimethyl-1,2,3,4-tetrahydroquinoline Formula: C11H15N MolecularWeight: 161.2435

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2CCCNC2=C(C=C1)C

Isomeric SMILES

CC1=C2CCCNC2=C(C=C1)C

InChI

InChI=1S/C11H15N/c1-8-5-6-9(2)11-10(8)4-3-7-12-11/h5-6,12H,3-4,7H2,1-2H3