3-(2,3-dihydro-1,4-benzodioxin-5-yl)-N-methyl-N-[3-(1-phenyl-3H-2-benzofuran-1-yl)propyl]propan-1-amine

Systemtic Name: 3-(2,3-dihydro-1,4-benzodioxin-5-yl)-N-methyl-N-[3-(1-phenyl-3H-2-benzofuran-1-yl)propyl]propan-1-amine Openeye Name: 3-(2,3-dihydro-1,4-benzodioxin-5-yl)-N-methyl-N-[3-(1-phenyl-3H-isobenzofuran-1-yl)propyl]propan-1-amine CAS Name: 3-(2,3-dihydro-1,4-benzodioxin-5-yl)-N-methyl-N-[3-(1-phenyl-3H-isobenzofuran-1-yl)propyl]-1-propanamine IUPAC Name: 3-(2,3-dihydro-1,4-benzodioxin-5-yl)-N-methyl-N-[3-(1-phenyl-3H-2-benzofuran-1-yl)propyl]propan-1-amine Traditional Name: 3-(2,3-dihydro-1,4-benzodioxin-5-yl)propyl-methyl-[3-(1-phenylphthalan-1-yl)propyl]amine Formula: C29H33NO3 MolecularWeight: 443.57722

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCCC1=C2C(=CC=C1)OCCO2)CCCC3(C4=CC=CC=C4CO3)C5=CC=CC=C5

Isomeric SMILES

CN(CCCC1=C2C(=CC=C1)OCCO2)CCCC3(C4=CC=CC=C4CO3)C5=CC=CC=C5

InChI

InChI=1S/C29H33NO3/c1-30(18-8-12-23-11-7-16-27-28(23)32-21-20-31-27)19-9-17-29(25-13-3-2-4-14-25)26-15-6-5-10-24(26)22-33-29/h2-7,10-11,13-16H,8-9,12,17-22H2,1H3