2-[2-(2,4,6-trimethylphenyl)ethyl]-1,2,3,4-tetrahydroquinoline

Systemtic Name: 2-[2-(2,4,6-trimethylphenyl)ethyl]-1,2,3,4-tetrahydroquinoline Openeye Name: 2-[2-(2,4,6-trimethylphenyl)ethyl]-1,2,3,4-tetrahydroquinoline CAS Name: 2-[2-(2,4,6-trimethylphenyl)ethyl]-1,2,3,4-tetrahydroquinoline IUPAC Name: 2-[2-(2,4,6-trimethylphenyl)ethyl]-1,2,3,4-tetrahydroquinoline Traditional Name: 2-(2-mesitylethyl)-1,2,3,4-tetrahydroquinoline Formula: C20H25N MolecularWeight: 279.4192

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)CCC2CCC3=CC=CC=C3N2)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)CCC2CCC3=CC=CC=C3N2)C

InChI

InChI=1S/C20H25N/c1-14-12-15(2)19(16(3)13-14)11-10-18-9-8-17-6-4-5-7-20(17)21-18/h4-7,12-13,18,21H,8-11H2,1-3H3