11-[(2-hydroxyethylamino)methyl]-4-methylsulfanyl-6H-benzo[c][1]benzoxepin-11-ol

Systemtic Name: 11-[(2-hydroxyethylamino)methyl]-4-methylsulfanyl-6H-benzo[c][1]benzoxepin-11-ol Openeye Name: 11-[(2-hydroxyethylamino)methyl]-4-methylsulfanyl-6H-benzo[c][1]benzoxepin-11-ol CAS Name: 11-[(2-hydroxyethylamino)methyl]-4-(methylthio)-6H-benzo[c][1]benzoxepin-11-ol IUPAC Name: 11-[(2-hydroxyethylamino)methyl]-4-methylsulfanyl-6H-benzo[c][1]benzoxepin-11-ol Traditional Name: 11-[(2-hydroxyethylamino)methyl]-4-(methylthio)-6H-benzo[c][1]benzoxepin-11-ol Formula: C18H21NO3S MolecularWeight: 331.42924

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=CC=CC2=C1OCC3=CC=CC=C3C2(CNCCO)O

Isomeric SMILES

CSC1=CC=CC2=C1OCC3=CC=CC=C3C2(CNCCO)O

InChI

InChI=1S/C18H21NO3S/c1-23-16-8-4-7-15-17(16)22-11-13-5-2-3-6-14(13)18(15,21)12-19-9-10-20/h2-8,19-21H,9-12H2,1H3