2-quinolin-8-yloxy-2,3-dihydro-1H-inden-1-amine

Systemtic Name: 2-quinolin-8-yloxy-2,3-dihydro-1H-inden-1-amine Openeye Name: 2-(8-quinolyloxy)indan-1-amine CAS Name: 2-(8-quinolinyloxy)-2,3-dihydro-1H-inden-1-amine IUPAC Name: 2-quinolin-8-yloxy-2,3-dihydro-1H-inden-1-amine Traditional Name: [2-(8-quinolyloxy)indan-1-yl]amine Formula: C18H16N2O MolecularWeight: 276.33244

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(C2=CC=CC=C21)N)OC3=CC=CC4=C3N=CC=C4

Isomeric SMILES

C1C(C(C2=CC=CC=C21)N)OC3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C18H16N2O/c19-17-14-8-2-1-5-13(14)11-16(17)21-15-9-3-6-12-7-4-10-20-18(12)15/h1-10,16-17H,11,19H2