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

Systemtic Name: 4-[(2R)-4-(4-methoxyphenyl)-8-methyl-2,5-dihydro-1,5-benzothiazepin-2-yl]-N,N-dimethyl-aniline Openeye Name: 4-[(2R)-4-(4-methoxyphenyl)-8-methyl-2,5-dihydro-1,5-benzothiazepin-2-yl]-N,N-dimethyl-aniline CAS Name: 4-[(2R)-4-(4-methoxyphenyl)-8-methyl-2,5-dihydro-1,5-benzothiazepin-2-yl]-N,N-dimethylaniline IUPAC Name: 4-[(2R)-4-(4-methoxyphenyl)-8-methyl-2,5-dihydro-1,5-benzothiazepin-2-yl]-N,N-dimethylaniline Traditional Name: [4-[(2R)-4-(4-methoxyphenyl)-8-methyl-2,5-dihydro-1,5-benzothiazepin-2-yl]phenyl]-dimethyl-amine Formula: C25H26N2OS MolecularWeight: 402.55174

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=CC(S2)C3=CC=C(C=C3)N(C)C)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=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/C25H26N2OS/c1-17-5-14-22-25(15-17)29-24(19-6-10-20(11-7-19)27(2)3)16-23(26-22)18-8-12-21(28-4)13-9-18/h5-16,24,26H,1-4H3/t24-/m1/s1