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methyl 2-[(5,8-dimethoxy-3-methyl-1,2,3,4-tetrahydronaphthalen-2-yl)amino]propanoate
methyl 2-[(5,8-dimethoxy-3-methyl-1,2,3,4-tetrahydronaphthalen-2-yl)amino]propanoate
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Descriptors Computed from Structure
Canonical SMILES:
CC1CC2=C(C=CC(=C2CC1NC(C)C(=O)OC)OC)OC
Isomeric SMILES
CC1CC2=C(C=CC(=C2CC1NC(C)C(=O)OC)OC)OC
InChI
InChI=1S/C17H25NO4/c1-10-8-12-13(16(21-4)7-6-15(12)20-3)9-14(10)18-11(2)17(19)22-5/h6-7,10-11,14,18H,8-9H2,1-5H3
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- 3-(3-hydroxyphenyl)propanoic acid
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