(1R)-7-methoxy-1-methyl-9-(phenylmethoxymethyl)-1H-furo[3,4-b]quinolin-3-one

Systemtic Name: (1R)-7-methoxy-1-methyl-9-(phenylmethoxymethyl)-1H-furo[3,4-b]quinolin-3-one Openeye Name: (1R)-9-(benzyloxymethyl)-7-methoxy-1-methyl-1H-furo[3,4-b]quinolin-3-one CAS Name: (1R)-7-methoxy-1-methyl-9-(phenylmethoxymethyl)-1H-furo[3,4-b]quinolin-3-one IUPAC Name: (1R)-7-methoxy-1-methyl-9-(phenylmethoxymethyl)-1H-furo[3,4-b]quinolin-3-one Traditional Name: (1R)-9-(benzoxymethyl)-7-methoxy-1-methyl-1H-furo[3,4-b]quinolin-3-one Formula: C21H19NO4 MolecularWeight: 349.37986

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(C(=O)O1)N=C3C=CC(=CC3=C2COCC4=CC=CC=C4)OC

Isomeric SMILES

C[C@@H]1C2=C(C(=O)O1)N=C3C=CC(=CC3=C2COCC4=CC=CC=C4)OC

InChI

InChI=1S/C21H19NO4/c1-13-19-17(12-25-11-14-6-4-3-5-7-14)16-10-15(24-2)8-9-18(16)22-20(19)21(23)26-13/h3-10,13H,11-12H2,1-2H3/t13-/m1/s1