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

Systemtic Name: 2-[2-(4-methylphenyl)ethyl]-1,2,3,4-tetrahydroquinoline Openeye Name: 2-[2-(p-tolyl)ethyl]-1,2,3,4-tetrahydroquinoline CAS Name: 2-[2-(4-methylphenyl)ethyl]-1,2,3,4-tetrahydroquinoline IUPAC Name: 2-[2-(4-methylphenyl)ethyl]-1,2,3,4-tetrahydroquinoline Traditional Name: 2-[2-(p-tolyl)ethyl]-1,2,3,4-tetrahydroquinoline Formula: C18H21N MolecularWeight: 251.36604

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21N/c1-14-6-8-15(9-7-14)10-12-17-13-11-16-4-2-3-5-18(16)19-17/h2-9,17,19H,10-13H2,1H3