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(2R)-2-(dimethylaminomethyl)-6,7-dimethoxy-3,4-dihydro-2H-naphthalen-1-one
(2R)-2-(dimethylaminomethyl)-6,7-dimethoxy-3,4-dihydro-2H-naphthalen-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CN(C)CC1CCC2=CC(=C(C=C2C1=O)OC)OC
Isomeric SMILES
CN(C)C[C@H]1CCC2=CC(=C(C=C2C1=O)OC)OC
InChI
InChI=1S/C15H21NO3/c1-16(2)9-11-6-5-10-7-13(18-3)14(19-4)8-12(10)15(11)17/h7-8,11H,5-6,9H2,1-4H3/t11-/m1/s1
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