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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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