4-(9-oxidanyl-3-oxidanylidene-2,5,6,10b-tetrahydro-1H-pyrrolo[2,1-a]isoquinolin-8-yl)butanoic acid

Systemtic Name: 4-(9-oxidanyl-3-oxidanylidene-2,5,6,10b-tetrahydro-1H-pyrrolo[2,1-a]isoquinolin-8-yl)butanoic acid Openeye Name: 4-(9-hydroxy-3-oxo-2,5,6,10b-tetrahydro-1H-pyrrolo[2,1-a]isoquinolin-8-yl)butanoic acid CAS Name: 4-(9-hydroxy-3-oxo-2,5,6,10b-tetrahydro-1H-pyrrolo[2,1-a]isoquinolin-8-yl)butanoic acid IUPAC Name: 4-(9-hydroxy-3-oxo-2,5,6,10b-tetrahydro-1H-pyrrolo[2,1-a]isoquinolin-8-yl)butanoic acid Traditional Name: 4-(9-hydroxy-3-keto-2,5,6,10b-tetrahydro-1H-pyrrol[2,1-a]isoquinolin-8-yl)butyric acid Formula: C16H19NO4 MolecularWeight: 289.32636

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N2C1C3=CC(=C(C=C3CC2)CCCC(=O)O)O

Isomeric SMILES

C1CC(=O)N2C1C3=CC(=C(C=C3CC2)CCCC(=O)O)O

InChI

InChI=1S/C16H19NO4/c18-14-9-12-10(8-11(14)2-1-3-16(20)21)6-7-17-13(12)4-5-15(17)19/h8-9,13,18H,1-7H2,(H,20,21)