2-(4-methoxyphenyl)-1,3,3a,4,7,7a-hexahydroisoindole

Systemtic Name: 2-(4-methoxyphenyl)-1,3,3a,4,7,7a-hexahydroisoindole Openeye Name: 2-(4-methoxyphenyl)-1,3,3a,4,7,7a-hexahydroisoindole CAS Name: 2-(4-methoxyphenyl)-1,3,3a,4,7,7a-hexahydroisoindole IUPAC Name: 2-(4-methoxyphenyl)-1,3,3a,4,7,7a-hexahydroisoindole Traditional Name: 2-(4-methoxyphenyl)-1,3,3a,4,7,7a-hexahydroisoindole Formula: C15H19NO MolecularWeight: 229.31746

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CC3CC=CCC3C2

Isomeric SMILES

COC1=CC=C(C=C1)N2CC3CC=CCC3C2

InChI

InChI=1S/C15H19NO/c1-17-15-8-6-14(7-9-15)16-10-12-4-2-3-5-13(12)11-16/h2-3,6-9,12-13H,4-5,10-11H2,1H3