2-(2-methylphenyl)-5,6,7,8-tetrahydroquinoline

Systemtic Name: 2-(2-methylphenyl)-5,6,7,8-tetrahydroquinoline Openeye Name: 2-(o-tolyl)-5,6,7,8-tetrahydroquinoline CAS Name: 2-(2-methylphenyl)-5,6,7,8-tetrahydroquinoline IUPAC Name: 2-(2-methylphenyl)-5,6,7,8-tetrahydroquinoline Traditional Name: 2-(o-tolyl)-5,6,7,8-tetrahydroquinoline Formula: C16H17N MolecularWeight: 223.31288

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=NC3=C(CCCC3)C=C2

Isomeric SMILES

CC1=CC=CC=C1C2=NC3=C(CCCC3)C=C2

InChI

InChI=1S/C16H17N/c1-12-6-2-4-8-14(12)16-11-10-13-7-3-5-9-15(13)17-16/h2,4,6,8,10-11H,3,5,7,9H2,1H3