3-(4,5-dihydro-1H-imidazol-2-yl)-2-(4-methylphenyl)-5,6,7,8-tetrahydroquinoline

Systemtic Name: 3-(4,5-dihydro-1H-imidazol-2-yl)-2-(4-methylphenyl)-5,6,7,8-tetrahydroquinoline Openeye Name: 3-(4,5-dihydro-1H-imidazol-2-yl)-2-(p-tolyl)-5,6,7,8-tetrahydroquinoline CAS Name: 3-(4,5-dihydro-1H-imidazol-2-yl)-2-(4-methylphenyl)-5,6,7,8-tetrahydroquinoline IUPAC Name: 3-(4,5-dihydro-1H-imidazol-2-yl)-2-(4-methylphenyl)-5,6,7,8-tetrahydroquinoline Traditional Name: 3-(2-imidazolin-2-yl)-2-(p-tolyl)-5,6,7,8-tetrahydroquinoline Formula: C19H21N3 MolecularWeight: 291.39014

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC3=C(CCCC3)C=C2C4=NCCN4

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC3=C(CCCC3)C=C2C4=NCCN4

InChI

InChI=1S/C19H21N3/c1-13-6-8-14(9-7-13)18-16(19-20-10-11-21-19)12-15-4-2-3-5-17(15)22-18/h6-9,12H,2-5,10-11H2,1H3,(H,20,21)