4-(3,4-dihydro-2H-quinolin-1-yl)-3-methyl-aniline

Systemtic Name: 4-(3,4-dihydro-2H-quinolin-1-yl)-3-methyl-aniline Openeye Name: 4-(3,4-dihydro-2H-quinolin-1-yl)-3-methyl-aniline CAS Name: 4-(3,4-dihydro-2H-quinolin-1-yl)-3-methylaniline IUPAC Name: 4-(3,4-dihydro-2H-quinolin-1-yl)-3-methylaniline Traditional Name: [4-(3,4-dihydro-2H-quinolin-1-yl)-3-methyl-phenyl]amine Formula: C16H18N2 MolecularWeight: 238.32752

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N)N2CCCC3=CC=CC=C32

Isomeric SMILES

CC1=C(C=CC(=C1)N)N2CCCC3=CC=CC=C32

InChI

InChI=1S/C16H18N2/c1-12-11-14(17)8-9-15(12)18-10-4-6-13-5-2-3-7-16(13)18/h2-3,5,7-9,11H,4,6,10,17H2,1H3