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2-[(6-methoxy-1-phenyl-1,2,3,4-tetrahydronaphthalen-2-yl)methyl-methyl-amino]propanoic acid
2-[(6-methoxy-1-phenyl-1,2,3,4-tetrahydronaphthalen-2-yl)methyl-methyl-amino]propanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC(C(=O)O)N(C)CC1CCC2=C(C1C3=CC=CC=C3)C=CC(=C2)OC
Isomeric SMILES
CC(C(=O)O)N(C)CC1CCC2=C(C1C3=CC=CC=C3)C=CC(=C2)OC
InChI
InChI=1S/C22H27NO3/c1-15(22(24)25)23(2)14-18-10-9-17-13-19(26-3)11-12-20(17)21(18)16-7-5-4-6-8-16/h4-8,11-13,15,18,21H,9-10,14H2,1-3H3,(H,24,25)
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