6-(1,3-benzodioxol-5-yl)-8,9-dimethoxy-1,2,3,4,4a,10b-hexahydrophenanthridine

Systemtic Name: 6-(1,3-benzodioxol-5-yl)-8,9-dimethoxy-1,2,3,4,4a,10b-hexahydrophenanthridine Openeye Name: 6-(1,3-benzodioxol-5-yl)-8,9-dimethoxy-1,2,3,4,4a,10b-hexahydrophenanthridine CAS Name: 6-(1,3-benzodioxol-5-yl)-8,9-dimethoxy-1,2,3,4,4a,10b-hexahydrophenanthridine IUPAC Name: 6-(1,3-benzodioxol-5-yl)-8,9-dimethoxy-1,2,3,4,4a,10b-hexahydrophenanthridine Traditional Name: 6-(1,3-benzodioxol-5-yl)-8,9-dimethoxy-1,2,3,4,4a,10b-hexahydrophenanthridine Formula: C22H23NO4 MolecularWeight: 365.42232

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C3CCCCC3N=C2C4=CC5=C(C=C4)OCO5)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C3CCCCC3N=C2C4=CC5=C(C=C4)OCO5)OC

InChI

InChI=1S/C22H23NO4/c1-24-19-10-15-14-5-3-4-6-17(14)23-22(16(15)11-20(19)25-2)13-7-8-18-21(9-13)27-12-26-18/h7-11,14,17H,3-6,12H2,1-2H3