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

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

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Descriptors Computed from Structure

Canonical SMILES:

CNCCCC1(COC2=CC=CC=C2O1)CCCC3(C4=CC=CC=C4CO3)C5=CC=CC=C5

Isomeric SMILES

CNCCCC1(COC2=CC=CC=C2O1)CCCC3(C4=CC=CC=C4CO3)C5=CC=CC=C5

InChI

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