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

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

Isomeric SMILES

CCC1(CSC2=CC=CC=C2C(N1)C3=CC=CC=C3)CCCCO

InChI

InChI=1S/C21H27NOS/c1-2-21(14-8-9-15-23)16-24-19-13-7-6-12-18(19)20(22-21)17-10-4-3-5-11-17/h3-7,10-13,20,22-23H,2,8-9,14-16H2,1H3