4-[(2R)-8-ethoxy-4-(4-methoxyphenyl)-2,5-dihydro-1,5-benzothiazepin-2-yl]-N,N-dimethyl-aniline

Systemtic Name: 4-[(2R)-8-ethoxy-4-(4-methoxyphenyl)-2,5-dihydro-1,5-benzothiazepin-2-yl]-N,N-dimethyl-aniline Openeye Name: 4-[(2R)-8-ethoxy-4-(4-methoxyphenyl)-2,5-dihydro-1,5-benzothiazepin-2-yl]-N,N-dimethyl-aniline CAS Name: 4-[(2R)-8-ethoxy-4-(4-methoxyphenyl)-2,5-dihydro-1,5-benzothiazepin-2-yl]-N,N-dimethylaniline IUPAC Name: 4-[(2R)-8-ethoxy-4-(4-methoxyphenyl)-2,5-dihydro-1,5-benzothiazepin-2-yl]-N,N-dimethylaniline Traditional Name: [4-[(2R)-8-ethoxy-4-(4-methoxyphenyl)-2,5-dihydro-1,5-benzothiazepin-2-yl]phenyl]-dimethyl-amine Formula: C26H28N2O2S MolecularWeight: 432.57772

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)NC(=CC(S2)C3=CC=C(C=C3)N(C)C)C4=CC=C(C=C4)OC

Isomeric SMILES

CCOC1=CC2=C(C=C1)NC(=C[C@@H](S2)C3=CC=C(C=C3)N(C)C)C4=CC=C(C=C4)OC

InChI

InChI=1S/C26H28N2O2S/c1-5-30-22-14-15-23-26(16-22)31-25(19-6-10-20(11-7-19)28(2)3)17-24(27-23)18-8-12-21(29-4)13-9-18/h6-17,25,27H,5H2,1-4H3/t25-/m1/s1