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2-(dimethylaminomethyl)-6,7-diethoxy-3,4-dihydro-2H-naphthalen-1-one
2-(dimethylaminomethyl)-6,7-diethoxy-3,4-dihydro-2H-naphthalen-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C=C2C(=C1)CCC(C2=O)CN(C)C)OCC
Isomeric SMILES
CCOC1=C(C=C2C(=C1)CCC(C2=O)CN(C)C)OCC
InChI
InChI=1S/C17H25NO3/c1-5-20-15-9-12-7-8-13(11-18(3)4)17(19)14(12)10-16(15)21-6-2/h9-10,13H,5-8,11H2,1-4H3
Other Product
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- 3-(3-hydroxyphenyl)propanoic acid
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