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4-nitro-N-[(1R)-1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]benzamide
4-nitro-N-[(1R)-1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1=CC2=C(CCCC2)C=C1)NC(=O)C3=CC=C(C=C3)[N+](=O)[O-]
Isomeric SMILES
C[C@H](C1=CC2=C(CCCC2)C=C1)NC(=O)C3=CC=C(C=C3)[N+](=O)[O-]
InChI
InChI=1S/C19H20N2O3/c1-13(16-7-6-14-4-2-3-5-17(14)12-16)20-19(22)15-8-10-18(11-9-15)21(23)24/h6-13H,2-5H2,1H3,(H,20,22)/t13-/m1/s1
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