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

Systemtic Name: methyl (Z)-2-(1,3,3a,4,7,7a-hexahydroisoindol-2-ylmethyl)-3-(4-methoxyphenyl)prop-2-enoate Openeye Name: methyl (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-propenoic acid methyl ester IUPAC Name: methyl (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)acrylic acid methyl ester Formula: C20H25NO3 MolecularWeight: 327.4174

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=C(CN2CC3CC=CCC3C2)C(=O)OC

Isomeric SMILES

COC1=CC=C(C=C1)/C=C(/CN2CC3CC=CCC3C2)\C(=O)OC

InChI

InChI=1S/C20H25NO3/c1-23-19-9-7-15(8-10-19)11-18(20(22)24-2)14-21-12-16-5-3-4-6-17(16)13-21/h3-4,7-11,16-17H,5-6,12-14H2,1-2H3/b18-11-