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2,3,4-trimethoxy-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]benzamide
2,3,4-trimethoxy-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C(=C(C=C1)C(=O)NC2CCCC3=CC=CC=C23)OC)OC
Isomeric SMILES
COC1=C(C(=C(C=C1)C(=O)N[C@H]2CCCC3=CC=CC=C23)OC)OC
InChI
InChI=1S/C20H23NO4/c1-23-17-12-11-15(18(24-2)19(17)25-3)20(22)21-16-10-6-8-13-7-4-5-9-14(13)16/h4-5,7,9,11-12,16H,6,8,10H2,1-3H3,(H,21,22)/t16-/m0/s1
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