1-(4-methoxyphenoxy)-3-[4-(4-methoxyphenyl)-3,4-dihydro-2H-1,5-benzothiazepin-5-yl]-N,N-dimethyl-propan-2-amine

Systemtic Name: 1-(4-methoxyphenoxy)-3-[4-(4-methoxyphenyl)-3,4-dihydro-2H-1,5-benzothiazepin-5-yl]-N,N-dimethyl-propan-2-amine Openeye Name: 1-(4-methoxyphenoxy)-3-[4-(4-methoxyphenyl)-3,4-dihydro-2H-1,5-benzothiazepin-5-yl]-N,N-dimethyl-propan-2-amine CAS Name: 1-(4-methoxyphenoxy)-3-[4-(4-methoxyphenyl)-3,4-dihydro-2H-1,5-benzothiazepin-5-yl]-N,N-dimethyl-2-propanamine IUPAC Name: 1-(4-methoxyphenoxy)-3-[4-(4-methoxyphenyl)-3,4-dihydro-2H-1,5-benzothiazepin-5-yl]-N,N-dimethylpropan-2-amine Traditional Name: [1-[(4-methoxyphenoxy)methyl]-2-[4-(4-methoxyphenyl)-3,4-dihydro-2H-1,5-benzothiazepin-5-yl]ethyl]-dimethyl-amine Formula: C28H34N2O3S MolecularWeight: 478.64616

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(CN1C(CCSC2=CC=CC=C21)C3=CC=C(C=C3)OC)COC4=CC=C(C=C4)OC

Isomeric SMILES

CN(C)C(CN1C(CCSC2=CC=CC=C21)C3=CC=C(C=C3)OC)COC4=CC=C(C=C4)OC

InChI

InChI=1S/C28H34N2O3S/c1-29(2)22(20-33-25-15-13-24(32-4)14-16-25)19-30-26(21-9-11-23(31-3)12-10-21)17-18-34-28-8-6-5-7-27(28)30/h5-16,22,26H,17-20H2,1-4H3