2-(4-methylphenyl)-1,2-dihydroquinoline

Systemtic Name: 2-(4-methylphenyl)-1,2-dihydroquinoline Openeye Name: 2-(p-tolyl)-1,2-dihydroquinoline CAS Name: 2-(4-methylphenyl)-1,2-dihydroquinoline IUPAC Name: 2-(4-methylphenyl)-1,2-dihydroquinoline Traditional Name: 2-(p-tolyl)-1,2-dihydroquinoline Formula: C16H15N MolecularWeight: 221.297

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2C=CC3=CC=CC=C3N2

Isomeric SMILES

CC1=CC=C(C=C1)C2C=CC3=CC=CC=C3N2

InChI

InChI=1S/C16H15N/c1-12-6-8-14(9-7-12)16-11-10-13-4-2-3-5-15(13)17-16/h2-11,16-17H,1H3