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

Systemtic Name: 3-[2-(3,4-dihydro-2H-quinolin-1-yl)ethoxy]aniline Openeye Name: 3-[2-(3,4-dihydro-2H-quinolin-1-yl)ethoxy]aniline CAS Name: 3-[2-(3,4-dihydro-2H-quinolin-1-yl)ethoxy]aniline IUPAC Name: 3-[2-(3,4-dihydro-2H-quinolin-1-yl)ethoxy]aniline Traditional Name: [3-[2-(3,4-dihydro-2H-quinolin-1-yl)ethoxy]phenyl]amine Formula: C17H20N2O MolecularWeight: 268.3535

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)CCOC3=CC=CC(=C3)N

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)CCOC3=CC=CC(=C3)N

InChI

InChI=1S/C17H20N2O/c18-15-7-3-8-16(13-15)20-12-11-19-10-4-6-14-5-1-2-9-17(14)19/h1-3,5,7-9,13H,4,6,10-12,18H2