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

Systemtic Name: 3-(3-ethyl-5-phenyl-4,5-dihydro-2H-1,4-benzothiazepin-3-yl)propan-1-ol Openeye Name: 3-(3-ethyl-5-phenyl-4,5-dihydro-2H-1,4-benzothiazepin-3-yl)propan-1-ol CAS Name: 3-(3-ethyl-5-phenyl-4,5-dihydro-2H-1,4-benzothiazepin-3-yl)-1-propanol IUPAC Name: 3-(3-ethyl-5-phenyl-4,5-dihydro-2H-1,4-benzothiazepin-3-yl)propan-1-ol Traditional Name: 3-(3-ethyl-5-phenyl-4,5-dihydro-2H-1,4-benzothiazepin-3-yl)propan-1-ol Formula: C20H25NOS MolecularWeight: 327.4836

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25NOS/c1-2-20(13-8-14-22)15-23-18-12-7-6-11-17(18)19(21-20)16-9-4-3-5-10-16/h3-7,9-12,19,21-22H,2,8,13-15H2,1H3