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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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