(2R,3R)-2-ethoxy-3-methyl-5-(phenylmethyl)-2,3-dihydrofuro[3,2-c]quinolin-4-one

Systemtic Name: (2R,3R)-2-ethoxy-3-methyl-5-(phenylmethyl)-2,3-dihydrofuro[3,2-c]quinolin-4-one Openeye Name: (2R,3R)-5-benzyl-2-ethoxy-3-methyl-2,3-dihydrofuro[3,2-c]quinolin-4-one CAS Name: (2R,3R)-2-ethoxy-3-methyl-5-(phenylmethyl)-2,3-dihydrofuro[3,2-c]quinolin-4-one IUPAC Name: (2R,3R)-5-benzyl-2-ethoxy-3-methyl-2,3-dihydrofuro[3,2-c]quinolin-4-one Traditional Name: (2R,3R)-5-benzyl-2-ethoxy-3-methyl-2,3-dihydrofuro[3,2-c]quinolin-4-one Formula: C21H21NO3 MolecularWeight: 335.39634

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1C(C2=C(O1)C3=CC=CC=C3N(C2=O)CC4=CC=CC=C4)C

Isomeric SMILES

CCO[C@H]1[C@@H](C2=C(O1)C3=CC=CC=C3N(C2=O)CC4=CC=CC=C4)C

InChI

InChI=1S/C21H21NO3/c1-3-24-21-14(2)18-19(25-21)16-11-7-8-12-17(16)22(20(18)23)13-15-9-5-4-6-10-15/h4-12,14,21H,3,13H2,1-2H3/t14-,21-/m1/s1