(2S)-4-(4-methoxyfuro[2,3-b]quinolin-7-yl)oxybutan-2-ol

Systemtic Name: (2S)-4-(4-methoxyfuro[2,3-b]quinolin-7-yl)oxybutan-2-ol Openeye Name: (2S)-4-(4-methoxyfuro[2,3-b]quinolin-7-yl)oxybutan-2-ol CAS Name: (2S)-4-[(4-methoxy-7-furo[2,3-b]quinolinyl)oxy]-2-butanol IUPAC Name: (2S)-4-(4-methoxyfuro[2,3-b]quinolin-7-yl)oxybutan-2-ol Traditional Name: (2S)-4-(4-methoxyfuro[2,3-b]quinolin-7-yl)oxybutan-2-ol Formula: C16H17NO4 MolecularWeight: 287.31048

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCOC1=CC2=C(C=C1)C(=C3C=COC3=N2)OC)O

Isomeric SMILES

C[C@@H](CCOC1=CC2=C(C=C1)C(=C3C=COC3=N2)OC)O

InChI

InChI=1S/C16H17NO4/c1-10(18)5-7-20-11-3-4-12-14(9-11)17-16-13(6-8-21-16)15(12)19-2/h3-4,6,8-10,18H,5,7H2,1-2H3/t10-/m0/s1