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

Systemtic Name: 2-[2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)ethoxy]aniline Openeye Name: 2-[2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)ethoxy]aniline CAS Name: 2-[2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)ethoxy]aniline IUPAC Name: 2-[2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)ethoxy]aniline Traditional Name: [2-[2-(6-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:

CC1=CC2=C(C=C1)N(CCC2)CCOC3=CC=CC=C3N

Isomeric SMILES

CC1=CC2=C(C=C1)N(CCC2)CCOC3=CC=CC=C3N

InChI

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