(3S)-2-[(4-methoxyphenyl)methyl]-3-oxidanyl-4,5,6,7-tetrahydro-3H-isoindol-1-one

Systemtic Name: (3S)-2-[(4-methoxyphenyl)methyl]-3-oxidanyl-4,5,6,7-tetrahydro-3H-isoindol-1-one Openeye Name: (3S)-3-hydroxy-2-[(4-methoxyphenyl)methyl]-4,5,6,7-tetrahydro-3H-isoindol-1-one CAS Name: (3S)-3-hydroxy-2-[(4-methoxyphenyl)methyl]-4,5,6,7-tetrahydro-3H-isoindol-1-one IUPAC Name: (3S)-3-hydroxy-2-[(4-methoxyphenyl)methyl]-4,5,6,7-tetrahydro-3H-isoindol-1-one Traditional Name: (3S)-3-hydroxy-2-p-anisyl-4,5,6,7-tetrahydro-3H-isoindol-1-one Formula: C16H19NO3 MolecularWeight: 273.32696

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2C(C3=C(C2=O)CCCC3)O

Isomeric SMILES

COC1=CC=C(C=C1)CN2[C@H](C3=C(C2=O)CCCC3)O

InChI

InChI=1S/C16H19NO3/c1-20-12-8-6-11(7-9-12)10-17-15(18)13-4-2-3-5-14(13)16(17)19/h6-9,15,18H,2-5,10H2,1H3/t15-/m0/s1