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

Systemtic Name: 2-[4-(2,3,3a,4,5,9b-hexahydrofuro[3,2-c]quinolin-4-yl)phenyl]ethanoic acid Openeye Name: 2-[4-(2,3,3a,4,5,9b-hexahydrofuro[3,2-c]quinolin-4-yl)phenyl]acetic acid CAS Name: 2-[4-(2,3,3a,4,5,9b-hexahydrofuro[3,2-c]quinolin-4-yl)phenyl]acetic acid IUPAC Name: 2-[4-(2,3,3a,4,5,9b-hexahydrofuro[3,2-c]quinolin-4-yl)phenyl]acetic acid Traditional Name: 2-[4-(2,3,3a,4,5,9b-hexahydrofuro[3,2-c]quinolin-4-yl)phenyl]acetic acid Formula: C19H19NO3 MolecularWeight: 309.35906

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19NO3/c21-17(22)11-12-5-7-13(8-6-12)18-15-9-10-23-19(15)14-3-1-2-4-16(14)20-18/h1-8,15,18-20H,9-11H2,(H,21,22)