2-(methoxymethyl)-5-methyl-3,6,8,9-tetrahydro-2H-furo[2,3-f]quinolin-7-one

Systemtic Name: 2-(methoxymethyl)-5-methyl-3,6,8,9-tetrahydro-2H-furo[2,3-f]quinolin-7-one Openeye Name: 2-(methoxymethyl)-5-methyl-3,6,8,9-tetrahydro-2H-furo[2,3-f]quinolin-7-one CAS Name: 2-(methoxymethyl)-5-methyl-3,6,8,9-tetrahydro-2H-furo[2,3-f]quinolin-7-one IUPAC Name: 2-(methoxymethyl)-5-methyl-3,6,8,9-tetrahydro-2H-furo[2,3-f]quinolin-7-one Traditional Name: 2-(methoxymethyl)-5-methyl-3,6,8,9-tetrahydro-2H-furo[2,3-f]quinolin-7-one Formula: C14H17NO3 MolecularWeight: 247.28968

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C3C(=C1)CC(O3)COC)CCC(=O)N2

Isomeric SMILES

CC1=C2C(=C3C(=C1)CC(O3)COC)CCC(=O)N2

InChI

InChI=1S/C14H17NO3/c1-8-5-9-6-10(7-17-2)18-14(9)11-3-4-12(16)15-13(8)11/h5,10H,3-4,6-7H2,1-2H3,(H,15,16)