N-[1-(1,3-benzodioxol-5-yl)ethyl]quinolin-5-amine

Systemtic Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]quinolin-5-amine Openeye Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]quinolin-5-amine CAS Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-5-quinolinamine IUPAC Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]quinolin-5-amine Traditional Name: 1-(1,3-benzodioxol-5-yl)ethyl-(5-quinolyl)amine Formula: C18H16N2O2 MolecularWeight: 292.33184

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)OCO2)NC3=CC=CC4=C3C=CC=N4

Isomeric SMILES

CC(C1=CC2=C(C=C1)OCO2)NC3=CC=CC4=C3C=CC=N4

InChI

InChI=1S/C18H16N2O2/c1-12(13-7-8-17-18(10-13)22-11-21-17)20-16-6-2-5-15-14(16)4-3-9-19-15/h2-10,12,20H,11H2,1H3