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N-[3-(diethylaminomethyl)phenyl]-1,2,3,4-tetrahydronaphthalene-1-carboxamide
N-[3-(diethylaminomethyl)phenyl]-1,2,3,4-tetrahydronaphthalene-1-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CCN(CC)CC1=CC(=CC=C1)NC(=O)C2CCCC3=CC=CC=C23
Isomeric SMILES
CCN(CC)CC1=CC(=CC=C1)NC(=O)C2CCCC3=CC=CC=C23
InChI
InChI=1S/C22H28N2O/c1-3-24(4-2)16-17-9-7-12-19(15-17)23-22(25)21-14-8-11-18-10-5-6-13-20(18)21/h5-7,9-10,12-13,15,21H,3-4,8,11,14,16H2,1-2H3,(H,23,25)
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