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

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

Isomeric SMILES

CC1=CC2=C(C=C1)N(CCC2)CCOC3=CC=CC(=C3)N

InChI

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