11-[(2-hydroxyethylamino)methyl]-8-methylsulfanyl-6H-benzo[c][1]benzoxepin-11-ol

Systemtic Name: 11-[(2-hydroxyethylamino)methyl]-8-methylsulfanyl-6H-benzo[c][1]benzoxepin-11-ol Openeye Name: 11-[(2-hydroxyethylamino)methyl]-8-methylsulfanyl-6H-benzo[c][1]benzoxepin-11-ol CAS Name: 11-[(2-hydroxyethylamino)methyl]-8-(methylthio)-6H-benzo[c][1]benzoxepin-11-ol IUPAC Name: 11-[(2-hydroxyethylamino)methyl]-8-methylsulfanyl-6H-benzo[c][1]benzoxepin-11-ol Traditional Name: 11-[(2-hydroxyethylamino)methyl]-8-(methylthio)-6H-benzo[c][1]benzoxepin-11-ol Formula: C18H21NO3S MolecularWeight: 331.42924

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=CC2=C(C=C1)C(C3=CC=CC=C3OC2)(CNCCO)O

Isomeric SMILES

CSC1=CC2=C(C=C1)C(C3=CC=CC=C3OC2)(CNCCO)O

InChI

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