6-methoxy-3,4-dihydro-2H-pyrano[2,3-b]quinolin-5-amine

Systemtic Name: 6-methoxy-3,4-dihydro-2H-pyrano[2,3-b]quinolin-5-amine Openeye Name: 6-methoxy-3,4-dihydro-2H-pyrano[2,3-b]quinolin-5-amine CAS Name: 6-methoxy-3,4-dihydro-2H-pyrano[2,3-b]quinolin-5-amine IUPAC Name: 6-methoxy-3,4-dihydro-2H-pyrano[2,3-b]quinolin-5-amine Traditional Name: (6-methoxy-3,4-dihydro-2H-pyrano[2,3-b]quinolin-5-yl)amine Formula: C13H14N2O2 MolecularWeight: 230.26246

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1C(=C3CCCOC3=N2)N

Isomeric SMILES

COC1=CC=CC2=C1C(=C3CCCOC3=N2)N

InChI

InChI=1S/C13H14N2O2/c1-16-10-6-2-5-9-11(10)12(14)8-4-3-7-17-13(8)15-9/h2,5-6H,3-4,7H2,1H3,(H2,14,15)