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

Systemtic Name: 3-[2-[1-(3-chlorophenyl)-3H-2-benzofuran-1-yl]-3-propyl-2H-1,4-benzodioxin-3-yl]-N-methyl-propan-1-amine Openeye Name: 3-[2-[1-(3-chlorophenyl)-3H-isobenzofuran-1-yl]-3-propyl-2H-1,4-benzodioxin-3-yl]-N-methyl-propan-1-amine CAS Name: 3-[2-[1-(3-chlorophenyl)-3H-isobenzofuran-1-yl]-3-propyl-2H-1,4-benzodioxin-3-yl]-N-methyl-1-propanamine IUPAC Name: 3-[2-[1-(3-chlorophenyl)-3H-2-benzofuran-1-yl]-3-propyl-2H-1,4-benzodioxin-3-yl]-N-methylpropan-1-amine Traditional Name: 3-[2-[1-(3-chlorophenyl)phthalan-1-yl]-3-propyl-2H-1,4-benzodioxin-3-yl]propyl-methyl-amine Formula: C29H32ClNO3 MolecularWeight: 478.02228

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1(C(OC2=CC=CC=C2O1)C3(C4=CC=CC=C4CO3)C5=CC(=CC=C5)Cl)CCCNC

Isomeric SMILES

CCCC1(C(OC2=CC=CC=C2O1)C3(C4=CC=CC=C4CO3)C5=CC(=CC=C5)Cl)CCCNC

InChI

InChI=1S/C29H32ClNO3/c1-3-16-28(17-9-18-31-2)27(33-25-14-6-7-15-26(25)34-28)29(22-11-8-12-23(30)19-22)24-13-5-4-10-21(24)20-32-29/h4-8,10-15,19,27,31H,3,9,16-18,20H2,1-2H3