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

Systemtic Name: 4-[(2R)-8-chloranyl-4-(4-methoxyphenyl)-2,5-dihydro-1,5-benzothiazepin-2-yl]-N,N-dimethyl-aniline Openeye Name: 4-[(2R)-8-chloro-4-(4-methoxyphenyl)-2,5-dihydro-1,5-benzothiazepin-2-yl]-N,N-dimethyl-aniline CAS Name: 4-[(2R)-8-chloro-4-(4-methoxyphenyl)-2,5-dihydro-1,5-benzothiazepin-2-yl]-N,N-dimethylaniline IUPAC Name: 4-[(2R)-8-chloro-4-(4-methoxyphenyl)-2,5-dihydro-1,5-benzothiazepin-2-yl]-N,N-dimethylaniline Traditional Name: [4-[(2R)-8-chloro-4-(4-methoxyphenyl)-2,5-dihydro-1,5-benzothiazepin-2-yl]phenyl]-dimethyl-amine Formula: C24H23ClN2OS MolecularWeight: 422.97022

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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)Cl)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)Cl)C4=CC=C(C=C4)OC

InChI

InChI=1S/C24H23ClN2OS/c1-27(2)19-9-4-17(5-10-19)23-15-22(16-6-11-20(28-3)12-7-16)26-21-13-8-18(25)14-24(21)29-23/h4-15,23,26H,1-3H3/t23-/m1/s1