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4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-1,3-thiazole-2-carboxylic acid
4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-1,3-thiazole-2-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1CN(CC2=CC=CC=C21)CC3=CSC(=N3)C(=O)O
Isomeric SMILES
C1CN(CC2=CC=CC=C21)CC3=CSC(=N3)C(=O)O
InChI
InChI=1S/C14H14N2O2S/c17-14(18)13-15-12(9-19-13)8-16-6-5-10-3-1-2-4-11(10)7-16/h1-4,9H,5-8H2,(H,17,18)
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