2-[4-(quinolin-8-ylmethoxy)phenyl]ethanamine

Systemtic Name: 2-[4-(quinolin-8-ylmethoxy)phenyl]ethanamine Openeye Name: 2-[4-(8-quinolylmethoxy)phenyl]ethanamine CAS Name: 2-[4-(8-quinolinylmethoxy)phenyl]ethanamine IUPAC Name: 2-[4-(quinolin-8-ylmethoxy)phenyl]ethanamine Traditional Name: 2-[4-(8-quinolylmethoxy)phenyl]ethylamine Formula: C18H18N2O MolecularWeight: 278.34832

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)COC3=CC=C(C=C3)CCN)N=CC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)COC3=CC=C(C=C3)CCN)N=CC=C2

InChI

InChI=1S/C18H18N2O/c19-11-10-14-6-8-17(9-7-14)21-13-16-4-1-3-15-5-2-12-20-18(15)16/h1-9,12H,10-11,13,19H2