(3aS,9bR)-5-propan-2-yl-3a,9b-dihydrofuro[2,3-c]quinolin-4-one

Systemtic Name: (3aS,9bR)-5-propan-2-yl-3a,9b-dihydrofuro[2,3-c]quinolin-4-one Openeye Name: (3aS,9bR)-5-isopropyl-3a,9b-dihydrofuro[2,3-c]quinolin-4-one CAS Name: (3aS,9bR)-5-propan-2-yl-3a,9b-dihydrofuro[2,3-c]quinolin-4-one IUPAC Name: (3aS,9bR)-5-propan-2-yl-3a,9b-dihydrofuro[2,3-c]quinolin-4-one Traditional Name: (3aS,9bR)-5-isopropyl-3a,9b-dihydrofuro[2,3-c]quinolin-4-one Formula: C14H15NO2 MolecularWeight: 229.2744

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C2=CC=CC=C2C3C=COC3C1=O

Isomeric SMILES

CC(C)N1C2=CC=CC=C2[C@H]3C=CO[C@@H]3C1=O

InChI

InChI=1S/C14H15NO2/c1-9(2)15-12-6-4-3-5-10(12)11-7-8-17-13(11)14(15)16/h3-9,11,13H,1-2H3/t11-,13+/m1/s1