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5-(pyrrolidin-1-ylmethoxy)-3,4-dihydro-1H-isoquinoline-2-carboxylate
5-(pyrrolidin-1-ylmethoxy)-3,4-dihydro-1H-isoquinoline-2-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
C1CCN(C1)COC2=CC=CC3=C2CCN(C3)C(=O)[O-]
Isomeric SMILES
C1CCN(C1)COC2=CC=CC3=C2CCN(C3)C(=O)[O-]
InChI
InChI=1S/C15H20N2O3/c18-15(19)17-9-6-13-12(10-17)4-3-5-14(13)20-11-16-7-1-2-8-16/h3-5H,1-2,6-11H2,(H,18,19)/p-1
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- 3-(3-hydroxyphenyl)propanoic acid
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- 5-(pyrrolidin-1-ylmethoxy)-3,4-dihydro-1H-isoquinoline-2-carboxylic acid
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- 2-(1-azabicyclo[2.2.2]octan-3-yl)-N-quinolin-7-yl-ethanamide
