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3-cyano-N-[(1R)-1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]benzamide
3-cyano-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=CC(=C3)C#N
Isomeric SMILES
C[C@H](C1=CC2=C(CCCC2)C=C1)NC(=O)C3=CC=CC(=C3)C#N
InChI
InChI=1S/C20H20N2O/c1-14(17-10-9-16-6-2-3-7-18(16)12-17)22-20(23)19-8-4-5-15(11-19)13-21/h4-5,8-12,14H,2-3,6-7H2,1H3,(H,22,23)/t14-/m1/s1
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