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3-[(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)methylamino]benzoic acid
3-[(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)methylamino]benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC1(CCC(C2=C1C=CC(=C2)CNC3=CC=CC(=C3)C(=O)O)(C)C)C
Isomeric SMILES
CC1(CCC(C2=C1C=CC(=C2)CNC3=CC=CC(=C3)C(=O)O)(C)C)C
InChI
InChI=1S/C22H27NO2/c1-21(2)10-11-22(3,4)19-12-15(8-9-18(19)21)14-23-17-7-5-6-16(13-17)20(24)25/h5-9,12-13,23H,10-11,14H2,1-4H3,(H,24,25)
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