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N-[(2-methylphenyl)methyl]-5,6,7,8-tetrahydronaphthalene-2-carboxamide
N-[(2-methylphenyl)methyl]-5,6,7,8-tetrahydronaphthalene-2-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC=C1CNC(=O)C2=CC3=C(CCCC3)C=C2
Isomeric SMILES
CC1=CC=CC=C1CNC(=O)C2=CC3=C(CCCC3)C=C2
InChI
InChI=1S/C19H21NO/c1-14-6-2-3-9-18(14)13-20-19(21)17-11-10-15-7-4-5-8-16(15)12-17/h2-3,6,9-12H,4-5,7-8,13H2,1H3,(H,20,21)
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