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

Systemtic Name: 1-[(4-methylphenyl)methyl]-3,4-dihydro-2H-quinolin-6-amine Openeye Name: 1-(p-tolylmethyl)-3,4-dihydro-2H-quinolin-6-amine CAS Name: 1-[(4-methylphenyl)methyl]-3,4-dihydro-2H-quinolin-6-amine IUPAC Name: 1-[(4-methylphenyl)methyl]-3,4-dihydro-2H-quinolin-6-amine Traditional Name: [1-(4-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=C(C=C1)CN2CCCC3=C2C=CC(=C3)N

Isomeric SMILES

CC1=CC=C(C=C1)CN2CCCC3=C2C=CC(=C3)N

InChI

InChI=1S/C17H20N2/c1-13-4-6-14(7-5-13)12-19-10-2-3-15-11-16(18)8-9-17(15)19/h4-9,11H,2-3,10,12,18H2,1H3