1-(3-ethyl-7,8-dimethoxy-5-phenyl-4,5-dihydro-2H-1,4-benzothiazepin-3-yl)butan-2-ol

Systemtic Name: 1-(3-ethyl-7,8-dimethoxy-5-phenyl-4,5-dihydro-2H-1,4-benzothiazepin-3-yl)butan-2-ol Openeye Name: 1-(3-ethyl-7,8-dimethoxy-5-phenyl-4,5-dihydro-2H-1,4-benzothiazepin-3-yl)butan-2-ol CAS Name: 1-(3-ethyl-7,8-dimethoxy-5-phenyl-4,5-dihydro-2H-1,4-benzothiazepin-3-yl)-2-butanol IUPAC Name: 1-(3-ethyl-7,8-dimethoxy-5-phenyl-4,5-dihydro-2H-1,4-benzothiazepin-3-yl)butan-2-ol Traditional Name: 1-(3-ethyl-7,8-dimethoxy-5-phenyl-4,5-dihydro-2H-1,4-benzothiazepin-3-yl)butan-2-ol Formula: C23H31NO3S MolecularWeight: 401.56214

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC1(CSC2=CC(=C(C=C2C(N1)C3=CC=CC=C3)OC)OC)CC)O

Isomeric SMILES

CCC(CC1(CSC2=CC(=C(C=C2C(N1)C3=CC=CC=C3)OC)OC)CC)O

InChI

InChI=1S/C23H31NO3S/c1-5-17(25)14-23(6-2)15-28-21-13-20(27-4)19(26-3)12-18(21)22(24-23)16-10-8-7-9-11-16/h7-13,17,22,24-25H,5-6,14-15H2,1-4H3