(Z)-2-(1,3,3a,4,7,7a-hexahydroisoindol-2-ylmethyl)-3-(4-methoxyphenyl)prop-2-enoate

Systemtic Name: (Z)-2-(1,3,3a,4,7,7a-hexahydroisoindol-2-ylmethyl)-3-(4-methoxyphenyl)prop-2-enoate Openeye Name: (Z)-2-(1,3,3a,4,7,7a-hexahydroisoindol-2-ylmethyl)-3-(4-methoxyphenyl)prop-2-enoate CAS Name: (Z)-2-(1,3,3a,4,7,7a-hexahydroisoindol-2-ylmethyl)-3-(4-methoxyphenyl)-2-propenoate IUPAC Name: (Z)-2-(1,3,3a,4,7,7a-hexahydroisoindol-2-ylmethyl)-3-(4-methoxyphenyl)prop-2-enoate Traditional Name: (Z)-2-(1,3,3a,4,7,7a-hexahydroisoindol-2-ylmethyl)-3-(4-methoxyphenyl)acrylate Formula: C19H22NO3- MolecularWeight: 312.38288

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=C(CN2CC3CC=CCC3C2)C(=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)/C=C(/CN2CC3CC=CCC3C2)\C(=O)[O-]

InChI

InChI=1S/C19H23NO3/c1-23-18-8-6-14(7-9-18)10-17(19(21)22)13-20-11-15-4-2-3-5-16(15)12-20/h2-3,6-10,15-16H,4-5,11-13H2,1H3,(H,21,22)/p-1/b17-10-