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(3R)-2-[2-(3,4-dimethoxyphenyl)ethyl]-3-oxidanyl-3H-isoindol-1-one

(3R)-2-[2-(3,4-dimethoxyphenyl)ethyl]-3-oxidanyl-3H-isoindol-1-one

Systemtic Name:(3R)-2-[2-(3,4-dimethoxyphenyl)ethyl]-3-oxidanyl-3H-isoindol-1-one
Openeye Name:(3R)-2-[2-(3,4-dimethoxyphenyl)ethyl]-3-hydroxy-isoindolin-1-one
CAS Name:(3R)-2-[2-(3,4-dimethoxyphenyl)ethyl]-3-hydroxy-3H-isoindol-1-one
IUPAC Name:(3R)-2-[2-(3,4-dimethoxyphenyl)ethyl]-3-hydroxy-3H-isoindol-1-one
Traditional Name:(3R)-2-homoveratryl-3-hydroxy-isoindolin-1-one
Formula: C18H19NO4
MolecularWeight: 313.34776
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCN2C(C3=CC=CC=C3C2=O)O)OC


Isomeric SMILES

COC1=C(C=C(C=C1)CCN2[C@@H](C3=CC=CC=C3C2=O)O)OC


InChI

InChI=1S/C18H19NO4/c1-22-15-8-7-12(11-16(15)23-2)9-10-19-17(20)13-5-3-4-6-14(13)18(19)21/h3-8,11,17,20H,9-10H2,1-2H3/t17-/m1/s1


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