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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN2CCCC3=CC=CC=C32

Isomeric SMILES

CC1=CC=CC=C1CN2CCCC3=CC=CC=C32

InChI

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