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3,4-dihydro-1H-isoquinolin-2-yl-[3-(1,2,3,4-tetrazol-1-yl)phenyl]methanone
3,4-dihydro-1H-isoquinolin-2-yl-[3-(1,2,3,4-tetrazol-1-yl)phenyl]methanone
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Descriptors Computed from Structure
Canonical SMILES:
C1CN(CC2=CC=CC=C21)C(=O)C3=CC(=CC=C3)N4C=NN=N4
Isomeric SMILES
C1CN(CC2=CC=CC=C21)C(=O)C3=CC(=CC=C3)N4C=NN=N4
InChI
InChI=1S/C17H15N5O/c23-17(21-9-8-13-4-1-2-5-15(13)11-21)14-6-3-7-16(10-14)22-12-18-19-20-22/h1-7,10,12H,8-9,11H2
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