1-[(3S,4R)-8-methyl-3-oxidanyl-3,4-dihydro-2H-pyrano[2,3-b]quinolin-4-yl]pyrrolidin-2-one

Systemtic Name: 1-[(3S,4R)-8-methyl-3-oxidanyl-3,4-dihydro-2H-pyrano[2,3-b]quinolin-4-yl]pyrrolidin-2-one Openeye Name: 1-[(3S,4R)-3-hydroxy-8-methyl-3,4-dihydro-2H-pyrano[2,3-b]quinolin-4-yl]pyrrolidin-2-one CAS Name: 1-[(3S,4R)-3-hydroxy-8-methyl-3,4-dihydro-2H-pyrano[2,3-b]quinolin-4-yl]-2-pyrrolidinone IUPAC Name: 1-[(3S,4R)-3-hydroxy-8-methyl-3,4-dihydro-2H-pyrano[2,3-b]quinolin-4-yl]pyrrolidin-2-one Traditional Name: 1-[(3S,4R)-3-hydroxy-8-methyl-3,4-dihydro-2H-pyrano[2,3-b]quinolin-4-yl]-2-pyrrolidone Formula: C17H18N2O3 MolecularWeight: 298.33642

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC3=C(C=C2C=C1)C(C(CO3)O)N4CCCC4=O

Isomeric SMILES

CC1=CC2=NC3=C(C=C2C=C1)[C@H]([C@@H](CO3)O)N4CCCC4=O

InChI

InChI=1S/C17H18N2O3/c1-10-4-5-11-8-12-16(19-6-2-3-15(19)21)14(20)9-22-17(12)18-13(11)7-10/h4-5,7-8,14,16,20H,2-3,6,9H2,1H3/t14-,16-/m1/s1