1-(2,3-dihydro-1,4-benzodioxin-3-yl)-8-methoxy-2-methyl-3,3a,4,8b-tetrahydro-1H-indeno[1,2-c]pyrrole

Systemtic Name: 1-(2,3-dihydro-1,4-benzodioxin-3-yl)-8-methoxy-2-methyl-3,3a,4,8b-tetrahydro-1H-indeno[1,2-c]pyrrole Openeye Name: 1-(2,3-dihydro-1,4-benzodioxin-3-yl)-8-methoxy-2-methyl-3,3a,4,8b-tetrahydro-1H-indeno[1,2-c]pyrrole CAS Name: 1-(2,3-dihydro-1,4-benzodioxin-3-yl)-8-methoxy-2-methyl-3,3a,4,8b-tetrahydro-1H-indeno[1,2-c]pyrrole IUPAC Name: 1-(2,3-dihydro-1,4-benzodioxin-3-yl)-8-methoxy-2-methyl-3,3a,4,8b-tetrahydro-1H-indeno[1,2-c]pyrrole Traditional Name: 1-(2,3-dihydro-1,4-benzodioxin-3-yl)-8-methoxy-2-methyl-3,3a,4,8b-tetrahydro-1H-indeno[1,2-c]pyrrole Formula: C21H23NO3 MolecularWeight: 337.41222

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC2CC3=C(C2C1C4COC5=CC=CC=C5O4)C(=CC=C3)OC

Isomeric SMILES

CN1CC2CC3=C(C2C1C4COC5=CC=CC=C5O4)C(=CC=C3)OC

InChI

InChI=1S/C21H23NO3/c1-22-11-14-10-13-6-5-9-17(23-2)19(13)20(14)21(22)18-12-24-15-7-3-4-8-16(15)25-18/h3-9,14,18,20-21H,10-12H2,1-2H3