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

Systemtic Name: 4-[(2R)-8-methoxy-4-(4-methoxyphenyl)-2,5-dihydro-1,5-benzothiazepin-2-yl]-N,N-dimethyl-aniline Openeye Name: 4-[(2R)-8-methoxy-4-(4-methoxyphenyl)-2,5-dihydro-1,5-benzothiazepin-2-yl]-N,N-dimethyl-aniline CAS Name: 4-[(2R)-8-methoxy-4-(4-methoxyphenyl)-2,5-dihydro-1,5-benzothiazepin-2-yl]-N,N-dimethylaniline IUPAC Name: 4-[(2R)-8-methoxy-4-(4-methoxyphenyl)-2,5-dihydro-1,5-benzothiazepin-2-yl]-N,N-dimethylaniline Traditional Name: [4-[(2R)-8-methoxy-4-(4-methoxyphenyl)-2,5-dihydro-1,5-benzothiazepin-2-yl]phenyl]-dimethyl-amine Formula: C25H26N2O2S MolecularWeight: 418.55114

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C2C=C(NC3=C(S2)C=C(C=C3)OC)C4=CC=C(C=C4)OC

Isomeric SMILES

CN(C)C1=CC=C(C=C1)[C@H]2C=C(NC3=C(S2)C=C(C=C3)OC)C4=CC=C(C=C4)OC

InChI

InChI=1S/C25H26N2O2S/c1-27(2)19-9-5-18(6-10-19)24-16-23(17-7-11-20(28-3)12-8-17)26-22-14-13-21(29-4)15-25(22)30-24/h5-16,24,26H,1-4H3/t24-/m1/s1