1-[(4-methylphenyl)methyl]-3,4-dihydro-2H-quinoline

Systemtic Name: 1-[(4-methylphenyl)methyl]-3,4-dihydro-2H-quinoline Openeye Name: 1-(p-tolylmethyl)-3,4-dihydro-2H-quinoline CAS Name: 1-[(4-methylphenyl)methyl]-3,4-dihydro-2H-quinoline IUPAC Name: 1-[(4-methylphenyl)methyl]-3,4-dihydro-2H-quinoline Traditional Name: 1-(4-methylbenzyl)-3,4-dihydro-2H-quinoline Formula: C17H19N MolecularWeight: 237.33946

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2CCCC3=CC=CC=C32

Isomeric SMILES

CC1=CC=C(C=C1)CN2CCCC3=CC=CC=C32

InChI

InChI=1S/C17H19N/c1-14-8-10-15(11-9-14)13-18-12-4-6-16-5-2-3-7-17(16)18/h2-3,5,7-11H,4,6,12-13H2,1H3