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7-(dimethylaminomethyl)-3,7,8,9-tetrahydro-2H-benzo[g][1,4]benzodioxin-6-one
7-(dimethylaminomethyl)-3,7,8,9-tetrahydro-2H-benzo[g][1,4]benzodioxin-6-one
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Descriptors Computed from Structure
Canonical SMILES:
CN(C)CC1CCC2=CC3=C(C=C2C1=O)OCCO3
Isomeric SMILES
CN(C)CC1CCC2=CC3=C(C=C2C1=O)OCCO3
InChI
InChI=1S/C15H19NO3/c1-16(2)9-11-4-3-10-7-13-14(19-6-5-18-13)8-12(10)15(11)17/h7-8,11H,3-6,9H2,1-2H3
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