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

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

CCC1(CSC2=CC=CC=C2C(N1)C3=CC=CC=C3)CCC(C)O

Isomeric SMILES

CCC1(CSC2=CC=CC=C2C(N1)C3=CC=CC=C3)CCC(C)O

InChI

InChI=1S/C21H27NOS/c1-3-21(14-13-16(2)23)15-24-19-12-8-7-11-18(19)20(22-21)17-9-5-4-6-10-17/h4-12,16,20,22-23H,3,13-15H2,1-2H3