(2R)-8-methoxy-9-methyl-2-propan-2-yl-2,3-dihydrofuro[2,3-b]quinolin-4-one

Systemtic Name: (2R)-8-methoxy-9-methyl-2-propan-2-yl-2,3-dihydrofuro[2,3-b]quinolin-4-one Openeye Name: (2R)-2-isopropyl-8-methoxy-9-methyl-2,3-dihydrofuro[2,3-b]quinolin-4-one CAS Name: (2R)-8-methoxy-9-methyl-2-propan-2-yl-2,3-dihydrofuro[2,3-b]quinolin-4-one IUPAC Name: (2R)-8-methoxy-9-methyl-2-propan-2-yl-2,3-dihydrofuro[2,3-b]quinolin-4-one Traditional Name: (2R)-2-isopropyl-8-methoxy-9-methyl-2,3-dihydrofuro[2,3-b]quinolin-4-one Formula: C16H19NO3 MolecularWeight: 273.32696

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1CC2=C(O1)N(C3=C(C2=O)C=CC=C3OC)C

Isomeric SMILES

CC(C)[C@H]1CC2=C(O1)N(C3=C(C2=O)C=CC=C3OC)C

InChI

InChI=1S/C16H19NO3/c1-9(2)13-8-11-15(18)10-6-5-7-12(19-4)14(10)17(3)16(11)20-13/h5-7,9,13H,8H2,1-4H3/t13-/m1/s1