2-[(1-ethyl-3,4-dihydro-2H-quinolin-3-yl)methoxy]-5-methyl-aniline

Systemtic Name: 2-[(1-ethyl-3,4-dihydro-2H-quinolin-3-yl)methoxy]-5-methyl-aniline Openeye Name: 2-[(1-ethyl-3,4-dihydro-2H-quinolin-3-yl)methoxy]-5-methyl-aniline CAS Name: 2-[(1-ethyl-3,4-dihydro-2H-quinolin-3-yl)methoxy]-5-methylaniline IUPAC Name: 2-[(1-ethyl-3,4-dihydro-2H-quinolin-3-yl)methoxy]-5-methylaniline Traditional Name: [2-[(1-ethyl-3,4-dihydro-2H-quinolin-3-yl)methoxy]-5-methyl-phenyl]amine Formula: C19H24N2O MolecularWeight: 296.40666

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CC(CC2=CC=CC=C21)COC3=C(C=C(C=C3)C)N

Isomeric SMILES

CCN1CC(CC2=CC=CC=C21)COC3=C(C=C(C=C3)C)N

InChI

InChI=1S/C19H24N2O/c1-3-21-12-15(11-16-6-4-5-7-18(16)21)13-22-19-9-8-14(2)10-17(19)20/h4-10,15H,3,11-13,20H2,1-2H3