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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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