4-(2,3,3a,4,5,9b-hexahydrofuro[3,2-c]quinolin-4-yl)benzoic acid

Systemtic Name: 4-(2,3,3a,4,5,9b-hexahydrofuro[3,2-c]quinolin-4-yl)benzoic acid Openeye Name: 4-(2,3,3a,4,5,9b-hexahydrofuro[3,2-c]quinolin-4-yl)benzoic acid CAS Name: 4-(2,3,3a,4,5,9b-hexahydrofuro[3,2-c]quinolin-4-yl)benzoic acid IUPAC Name: 4-(2,3,3a,4,5,9b-hexahydrofuro[3,2-c]quinolin-4-yl)benzoic acid Traditional Name: 4-(2,3,3a,4,5,9b-hexahydrofuro[3,2-c]quinolin-4-yl)benzoic acid Formula: C18H17NO3 MolecularWeight: 295.33248

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2C1C(NC3=CC=CC=C23)C4=CC=C(C=C4)C(=O)O

Isomeric SMILES

C1COC2C1C(NC3=CC=CC=C23)C4=CC=C(C=C4)C(=O)O

InChI

InChI=1S/C18H17NO3/c20-18(21)12-7-5-11(6-8-12)16-14-9-10-22-17(14)13-3-1-2-4-15(13)19-16/h1-8,14,16-17,19H,9-10H2,(H,20,21)