1-[(2-methylphenyl)methyl]-3,4-dihydro-2H-quinolin-6-amine

Systemtic Name: 1-[(2-methylphenyl)methyl]-3,4-dihydro-2H-quinolin-6-amine Openeye Name: 1-(o-tolylmethyl)-3,4-dihydro-2H-quinolin-6-amine CAS Name: 1-[(2-methylphenyl)methyl]-3,4-dihydro-2H-quinolin-6-amine IUPAC Name: 1-[(2-methylphenyl)methyl]-3,4-dihydro-2H-quinolin-6-amine Traditional Name: [1-(2-methylbenzyl)-3,4-dihydro-2H-quinolin-6-yl]amine Formula: C17H20N2 MolecularWeight: 252.3541

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN2CCCC3=C2C=CC(=C3)N

Isomeric SMILES

CC1=CC=CC=C1CN2CCCC3=C2C=CC(=C3)N

InChI

InChI=1S/C17H20N2/c1-13-5-2-3-6-15(13)12-19-10-4-7-14-11-16(18)8-9-17(14)19/h2-3,5-6,8-9,11H,4,7,10,12,18H2,1H3