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

Systemtic Name: (3aS,9bR)-5-(phenylmethyl)-3a,9b-dihydrofuro[2,3-c]quinolin-4-one Openeye Name: (3aS,9bR)-5-benzyl-3a,9b-dihydrofuro[2,3-c]quinolin-4-one CAS Name: (3aS,9bR)-5-(phenylmethyl)-3a,9b-dihydrofuro[2,3-c]quinolin-4-one IUPAC Name: (3aS,9bR)-5-benzyl-3a,9b-dihydrofuro[2,3-c]quinolin-4-one Traditional Name: (3aS,9bR)-5-benzyl-3a,9b-dihydrofuro[2,3-c]quinolin-4-one Formula: C18H15NO2 MolecularWeight: 277.3172

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C3=CC=CC=C3C4C=COC4C2=O

Isomeric SMILES

C1=CC=C(C=C1)CN2C3=CC=CC=C3[C@H]4C=CO[C@@H]4C2=O

InChI

InChI=1S/C18H15NO2/c20-18-17-15(10-11-21-17)14-8-4-5-9-16(14)19(18)12-13-6-2-1-3-7-13/h1-11,15,17H,12H2/t15-,17+/m1/s1