11-(methylaminomethyl)-4-methylsulfinyl-6H-benzo[c][1]benzoxepin-11-ol

Systemtic Name: 11-(methylaminomethyl)-4-methylsulfinyl-6H-benzo[c][1]benzoxepin-11-ol Openeye Name: 11-(methylaminomethyl)-4-methylsulfinyl-6H-benzo[c][1]benzoxepin-11-ol CAS Name: 11-(methylaminomethyl)-4-methylsulfinyl-6H-benzo[c][1]benzoxepin-11-ol IUPAC Name: 11-(methylaminomethyl)-4-methylsulfinyl-6H-benzo[c][1]benzoxepin-11-ol Traditional Name: 11-(methylaminomethyl)-4-methylsulfinyl-6H-benzo[c][1]benzoxepin-11-ol Formula: C17H19NO3S MolecularWeight: 317.40266

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Descriptors Computed from Structure

Canonical SMILES:

CNCC1(C2=C(C(=CC=C2)S(=O)C)OCC3=CC=CC=C31)O

Isomeric SMILES

CNCC1(C2=C(C(=CC=C2)S(=O)C)OCC3=CC=CC=C31)O

InChI

InChI=1S/C17H19NO3S/c1-18-11-17(19)13-7-4-3-6-12(13)10-21-16-14(17)8-5-9-15(16)22(2)20/h3-9,18-19H,10-11H2,1-2H3