(5S,9aS)-5-(3,4,5-trimethoxyphenyl)-5,7,8,9,9a,10-hexahydro-[1,3]benzodioxolo[6,5-f]indolizine

Systemtic Name: (5S,9aS)-5-(3,4,5-trimethoxyphenyl)-5,7,8,9,9a,10-hexahydro-[1,3]benzodioxolo[6,5-f]indolizine Openeye Name: (5S,9aS)-5-(3,4,5-trimethoxyphenyl)-5,7,8,9,9a,10-hexahydro-[1,3]benzodioxolo[6,5-f]indolizine CAS Name: (5S,9aS)-5-(3,4,5-trimethoxyphenyl)-5,7,8,9,9a,10-hexahydro-[1,3]benzodioxolo[6,5-f]indolizine IUPAC Name: (5S,9aS)-5-(3,4,5-trimethoxyphenyl)-5,7,8,9,9a,10-hexahydro-[1,3]benzodioxolo[6,5-f]indolizine Traditional Name: (5S,9aS)-5-(3,4,5-trimethoxyphenyl)-5,7,8,9,9a,10-hexahydro-[1,3]benzodioxol[6,5-f]indolizine Formula: C22H25NO5 MolecularWeight: 383.4376

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C2C3=CC4=C(C=C3CC5N2CCC5)OCO4

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)[C@H]2C3=CC4=C(C=C3C[C@H]5N2CCC5)OCO4

InChI

InChI=1S/C22H25NO5/c1-24-19-9-14(10-20(25-2)22(19)26-3)21-16-11-18-17(27-12-28-18)8-13(16)7-15-5-4-6-23(15)21/h8-11,15,21H,4-7,12H2,1-3H3/t15-,21-/m0/s1