2-bromanyl-1-[7-methoxy-2-(4-methoxyphenyl)-3,5-dihydro-2H-1,4-benzothiazepin-4-yl]ethanone

Systemtic Name: 2-bromanyl-1-[7-methoxy-2-(4-methoxyphenyl)-3,5-dihydro-2H-1,4-benzothiazepin-4-yl]ethanone Openeye Name: 2-bromo-1-[7-methoxy-2-(4-methoxyphenyl)-3,5-dihydro-2H-1,4-benzothiazepin-4-yl]ethanone CAS Name: 2-bromo-1-[7-methoxy-2-(4-methoxyphenyl)-3,5-dihydro-2H-1,4-benzothiazepin-4-yl]ethanone IUPAC Name: 2-bromo-1-[7-methoxy-2-(4-methoxyphenyl)-3,5-dihydro-2H-1,4-benzothiazepin-4-yl]ethanone Traditional Name: 2-bromo-1-[7-methoxy-2-(4-methoxyphenyl)-3,5-dihydro-2H-1,4-benzothiazepin-4-yl]ethanone Formula: C19H20BrNO3S MolecularWeight: 422.336

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CN(CC3=C(S2)C=CC(=C3)OC)C(=O)CBr

Isomeric SMILES

COC1=CC=C(C=C1)C2CN(CC3=C(S2)C=CC(=C3)OC)C(=O)CBr

InChI

InChI=1S/C19H20BrNO3S/c1-23-15-5-3-13(4-6-15)18-12-21(19(22)10-20)11-14-9-16(24-2)7-8-17(14)25-18/h3-9,18H,10-12H2,1-2H3