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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20N2/c1-12-5-7-17-14(10-12)4-3-9-19(17)16-8-6-15(18)11-13(16)2/h5-8,10-11H,3-4,9,18H2,1-2H3