4-[(7-methoxy-3,5-dihydro-2H-1,4-benzothiazepin-4-yl)methyl]phenol

Systemtic Name: 4-[(7-methoxy-3,5-dihydro-2H-1,4-benzothiazepin-4-yl)methyl]phenol Openeye Name: 4-[(7-methoxy-3,5-dihydro-2H-1,4-benzothiazepin-4-yl)methyl]phenol CAS Name: 4-[(7-methoxy-3,5-dihydro-2H-1,4-benzothiazepin-4-yl)methyl]phenol IUPAC Name: 4-[(7-methoxy-3,5-dihydro-2H-1,4-benzothiazepin-4-yl)methyl]phenol Traditional Name: 4-[(7-methoxy-3,5-dihydro-2H-1,4-benzothiazepin-4-yl)methyl]phenol Formula: C17H19NO2S MolecularWeight: 301.40326

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)SCCN(C2)CC3=CC=C(C=C3)O

Isomeric SMILES

COC1=CC2=C(C=C1)SCCN(C2)CC3=CC=C(C=C3)O

InChI

InChI=1S/C17H19NO2S/c1-20-16-6-7-17-14(10-16)12-18(8-9-21-17)11-13-2-4-15(19)5-3-13/h2-7,10,19H,8-9,11-12H2,1H3