4-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)aniline

Systemtic Name: 4-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)aniline Openeye Name: 4-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)aniline CAS Name: 4-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)aniline IUPAC Name: 4-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)aniline Traditional Name: [4-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)phenyl]amine Formula: C16H18N2 MolecularWeight: 238.32752

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(CCC2)C3=CC=C(C=C3)N

Isomeric SMILES

CC1=CC2=C(C=C1)N(CCC2)C3=CC=C(C=C3)N

InChI

InChI=1S/C16H18N2/c1-12-4-9-16-13(11-12)3-2-10-18(16)15-7-5-14(17)6-8-15/h4-9,11H,2-3,10,17H2,1H3