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2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-ylmethyl 4-oxidanylbenzoate
2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-ylmethyl 4-oxidanylbenzoate
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Descriptors Computed from Structure
Canonical SMILES:
C1CCN2CCCC(C2C1)COC(=O)C3=CC=C(C=C3)O
Isomeric SMILES
C1CCN2CCCC(C2C1)COC(=O)C3=CC=C(C=C3)O
InChI
InChI=1S/C17H23NO3/c19-15-8-6-13(7-9-15)17(20)21-12-14-4-3-11-18-10-2-1-5-16(14)18/h6-9,14,16,19H,1-5,10-12H2
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- 3-(3-hydroxyphenyl)propanoic acid
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