2-(1,3-benzodioxol-2-ylmethyl)-1-(3,5-dimethoxy-4-methyl-phenyl)-3-pyrrol-1-yl-propan-1-ol

Systemtic Name: 2-(1,3-benzodioxol-2-ylmethyl)-1-(3,5-dimethoxy-4-methyl-phenyl)-3-pyrrol-1-yl-propan-1-ol Openeye Name: 2-(1,3-benzodioxol-2-ylmethyl)-1-(3,5-dimethoxy-4-methyl-phenyl)-3-pyrrol-1-yl-propan-1-ol CAS Name: 2-(1,3-benzodioxol-2-ylmethyl)-1-(3,5-dimethoxy-4-methylphenyl)-3-(1-pyrrolyl)-1-propanol IUPAC Name: 2-(1,3-benzodioxol-2-ylmethyl)-1-(3,5-dimethoxy-4-methylphenyl)-3-pyrrol-1-ylpropan-1-ol Traditional Name: 2-(1,3-benzodioxol-2-ylmethyl)-1-(3,5-dimethoxy-4-methyl-phenyl)-3-pyrrol-1-yl-propan-1-ol Formula: C24H27NO5 MolecularWeight: 409.47488

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1OC)C(C(CC2OC3=CC=CC=C3O2)CN4C=CC=C4)O)OC

Isomeric SMILES

CC1=C(C=C(C=C1OC)C(C(CC2OC3=CC=CC=C3O2)CN4C=CC=C4)O)OC

InChI

InChI=1S/C24H27NO5/c1-16-21(27-2)12-17(13-22(16)28-3)24(26)18(15-25-10-6-7-11-25)14-23-29-19-8-4-5-9-20(19)30-23/h4-13,18,23-24,26H,14-15H2,1-3H3