1-[3-(dimethylamino)propoxy]-5,6-dihydrobenzo[b][1]benzothiepin-5-ol

Systemtic Name: 1-[3-(dimethylamino)propoxy]-5,6-dihydrobenzo[b][1]benzothiepin-5-ol Openeye Name: 1-[3-(dimethylamino)propoxy]-5,6-dihydrobenzo[b][1]benzothiepin-5-ol CAS Name: 1-[3-(dimethylamino)propoxy]-5,6-dihydrobenzo[b][1]benzothiepin-5-ol IUPAC Name: 1-[3-(dimethylamino)propoxy]-5,6-dihydrobenzo[b][1]benzothiepin-5-ol Traditional Name: 1-[3-(dimethylamino)propoxy]-5,6-dihydrobenzo[b][1]benzothiepin-5-ol Formula: C19H23NO2S MolecularWeight: 329.45642

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCCOC1=CC=CC2=C1SC3=CC=CC=C3CC2O

Isomeric SMILES

CN(C)CCCOC1=CC=CC2=C1SC3=CC=CC=C3CC2O

InChI

InChI=1S/C19H23NO2S/c1-20(2)11-6-12-22-17-9-5-8-15-16(21)13-14-7-3-4-10-18(14)23-19(15)17/h3-5,7-10,16,21H,6,11-13H2,1-2H3