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

Systemtic Name: 4-[(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methyl]aniline Openeye Name: 4-[(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methyl]aniline CAS Name: 4-[(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methyl]aniline IUPAC Name: 4-[(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methyl]aniline Traditional Name: [4-[(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methyl]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)CC3=CC=C(C=C3)N

Isomeric SMILES

CC1=CC2=C(C=C1)N(CCC2)CC3=CC=C(C=C3)N

InChI

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