2-[(8-bromanyl-7-methoxy-1,3,4,5-tetrahydro-2-benzothiepin-1-yl)methoxy]ethanol

Systemtic Name: 2-[(8-bromanyl-7-methoxy-1,3,4,5-tetrahydro-2-benzothiepin-1-yl)methoxy]ethanol Openeye Name: 2-[(8-bromo-7-methoxy-1,3,4,5-tetrahydro-2-benzothiepin-1-yl)methoxy]ethanol CAS Name: 2-[(8-bromo-7-methoxy-1,3,4,5-tetrahydro-2-benzothiepin-1-yl)methoxy]ethanol IUPAC Name: 2-[(8-bromo-7-methoxy-1,3,4,5-tetrahydro-2-benzothiepin-1-yl)methoxy]ethanol Traditional Name: 2-[(8-bromo-7-methoxy-1,3,4,5-tetrahydro-2-benzothiepin-1-yl)methoxy]ethanol Formula: C14H19BrO3S MolecularWeight: 347.26786

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(SCCCC2=C1)COCCO)Br

Isomeric SMILES

COC1=C(C=C2C(SCCCC2=C1)COCCO)Br

InChI

InChI=1S/C14H19BrO3S/c1-17-13-7-10-3-2-6-19-14(9-18-5-4-16)11(10)8-12(13)15/h7-8,14,16H,2-6,9H2,1H3