2,7,8-trimethyl-1,2,3,4-tetrahydroquinoline

Systemtic Name: 2,7,8-trimethyl-1,2,3,4-tetrahydroquinoline Openeye Name: 2,7,8-trimethyl-1,2,3,4-tetrahydroquinoline CAS Name: 2,7,8-trimethyl-1,2,3,4-tetrahydroquinoline IUPAC Name: 2,7,8-trimethyl-1,2,3,4-tetrahydroquinoline Traditional Name: 2,7,8-trimethyl-1,2,3,4-tetrahydroquinoline Formula: C12H17N MolecularWeight: 175.27008

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(N1)C(=C(C=C2)C)C

Isomeric SMILES

CC1CCC2=C(N1)C(=C(C=C2)C)C

InChI

InChI=1S/C12H17N/c1-8-4-6-11-7-5-9(2)13-12(11)10(8)3/h4,6,9,13H,5,7H2,1-3H3