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

Systemtic Name: 1-(3-ethyl-5-phenyl-4,5-dihydro-2H-1,4-benzothiazepin-3-yl)butan-2-ol Openeye Name: 1-(3-ethyl-5-phenyl-4,5-dihydro-2H-1,4-benzothiazepin-3-yl)butan-2-ol CAS Name: 1-(3-ethyl-5-phenyl-4,5-dihydro-2H-1,4-benzothiazepin-3-yl)-2-butanol IUPAC Name: 1-(3-ethyl-5-phenyl-4,5-dihydro-2H-1,4-benzothiazepin-3-yl)butan-2-ol Traditional Name: 1-(3-ethyl-5-phenyl-4,5-dihydro-2H-1,4-benzothiazepin-3-yl)butan-2-ol Formula: C21H27NOS MolecularWeight: 341.51018

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H27NOS/c1-3-17(23)14-21(4-2)15-24-19-13-9-8-12-18(19)20(22-21)16-10-6-5-7-11-16/h5-13,17,20,22-23H,3-4,14-15H2,1-2H3