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

Systemtic Name: 4-(3-ethyl-8-methoxy-5-phenyl-4,5-dihydro-2H-1,4-benzothiazepin-3-yl)butan-2-ol Openeye Name: 4-(3-ethyl-8-methoxy-5-phenyl-4,5-dihydro-2H-1,4-benzothiazepin-3-yl)butan-2-ol CAS Name: 4-(3-ethyl-8-methoxy-5-phenyl-4,5-dihydro-2H-1,4-benzothiazepin-3-yl)-2-butanol IUPAC Name: 4-(3-ethyl-8-methoxy-5-phenyl-4,5-dihydro-2H-1,4-benzothiazepin-3-yl)butan-2-ol Traditional Name: 4-(3-ethyl-8-methoxy-5-phenyl-4,5-dihydro-2H-1,4-benzothiazepin-3-yl)butan-2-ol Formula: C22H29NO2S MolecularWeight: 371.53616

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(CSC2=C(C=CC(=C2)OC)C(N1)C3=CC=CC=C3)CCC(C)O

Isomeric SMILES

CCC1(CSC2=C(C=CC(=C2)OC)C(N1)C3=CC=CC=C3)CCC(C)O

InChI

InChI=1S/C22H29NO2S/c1-4-22(13-12-16(2)24)15-26-20-14-18(25-3)10-11-19(20)21(23-22)17-8-6-5-7-9-17/h5-11,14,16,21,23-24H,4,12-13,15H2,1-3H3