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

Systemtic Name: 3-[2-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)ethoxy]aniline Openeye Name: 3-[2-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)ethoxy]aniline CAS Name: 3-[2-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)ethoxy]aniline IUPAC Name: 3-[2-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)ethoxy]aniline Traditional Name: [3-[2-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)ethoxy]phenyl]amine Formula: C18H22N2O MolecularWeight: 282.38008

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=CC=CC=C2N1CCOC3=CC=CC(=C3)N

Isomeric SMILES

CC1CCC2=CC=CC=C2N1CCOC3=CC=CC(=C3)N

InChI

InChI=1S/C18H22N2O/c1-14-9-10-15-5-2-3-8-18(15)20(14)11-12-21-17-7-4-6-16(19)13-17/h2-8,13-14H,9-12,19H2,1H3