2-(8-methoxy-2,3,5,6-tetrahydrofuro[3,2-f][1]benzofuran-4-yl)ethanamine

Systemtic Name: 2-(8-methoxy-2,3,5,6-tetrahydrofuro[3,2-f][1]benzofuran-4-yl)ethanamine Openeye Name: 2-(8-methoxy-2,3,5,6-tetrahydrofuro[3,2-f]benzofuran-4-yl)ethanamine CAS Name: 2-(8-methoxy-2,3,5,6-tetrahydrofuro[3,2-f]benzofuran-4-yl)ethanamine IUPAC Name: 2-(8-methoxy-2,3,5,6-tetrahydrofuro[3,2-f][1]benzofuran-4-yl)ethanamine Traditional Name: 2-(8-methoxy-2,3,5,6-tetrahydrofuro[3,2-f]benzofuran-4-yl)ethylamine Formula: C13H17NO3 MolecularWeight: 235.27898

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=C(C3=C1OCC3)CCN)CCO2

Isomeric SMILES

COC1=C2C(=C(C3=C1OCC3)CCN)CCO2

InChI

InChI=1S/C13H17NO3/c1-15-13-11-9(3-6-16-11)8(2-5-14)10-4-7-17-12(10)13/h2-7,14H2,1H3