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(3R)-3-methoxy-2-[(4-methoxyphenyl)methyl]-4,5,6,7-tetrahydro-3H-isoindol-1-one
(3R)-3-methoxy-2-[(4-methoxyphenyl)methyl]-4,5,6,7-tetrahydro-3H-isoindol-1-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1C2=C(CCCC2)C(=O)N1CC3=CC=C(C=C3)OC
Isomeric SMILES
CO[C@@H]1C2=C(CCCC2)C(=O)N1CC3=CC=C(C=C3)OC
InChI
InChI=1S/C17H21NO3/c1-20-13-9-7-12(8-10-13)11-18-16(19)14-5-3-4-6-15(14)17(18)21-2/h7-10,17H,3-6,11H2,1-2H3/t17-/m1/s1
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