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

Systemtic Name: 5-chloranyl-2-(2-methylphenyl)-5,6,7,8-tetrahydroquinoline Openeye Name: 5-chloro-2-(o-tolyl)-5,6,7,8-tetrahydroquinoline CAS Name: 5-chloro-2-(2-methylphenyl)-5,6,7,8-tetrahydroquinoline IUPAC Name: 5-chloro-2-(2-methylphenyl)-5,6,7,8-tetrahydroquinoline Traditional Name: 5-chloro-2-(o-tolyl)-5,6,7,8-tetrahydroquinoline Formula: C16H16ClN MolecularWeight: 257.75794

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=NC3=C(C=C2)C(CCC3)Cl

Isomeric SMILES

CC1=CC=CC=C1C2=NC3=C(C=C2)C(CCC3)Cl

InChI

InChI=1S/C16H16ClN/c1-11-5-2-3-6-12(11)16-10-9-13-14(17)7-4-8-15(13)18-16/h2-3,5-6,9-10,14H,4,7-8H2,1H3