11-(methylaminomethyl)-6H-benzo[c][1]benzothiepin-11-ol

Systemtic Name: 11-(methylaminomethyl)-6H-benzo[c][1]benzothiepin-11-ol Openeye Name: 11-(methylaminomethyl)-6H-benzo[c][1]benzothiepin-11-ol CAS Name: 11-(methylaminomethyl)-6H-benzo[c][1]benzothiepin-11-ol IUPAC Name: 11-(methylaminomethyl)-6H-benzo[c][1]benzothiepin-11-ol Traditional Name: 11-(methylaminomethyl)-6H-benzo[c][1]benzothiepin-11-ol Formula: C16H17NOS MolecularWeight: 271.37728

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Descriptors Computed from Structure

Canonical SMILES:

CNCC1(C2=CC=CC=C2CSC3=CC=CC=C31)O

Isomeric SMILES

CNCC1(C2=CC=CC=C2CSC3=CC=CC=C31)O

InChI

InChI=1S/C16H17NOS/c1-17-11-16(18)13-7-3-2-6-12(13)10-19-15-9-5-4-8-14(15)16/h2-9,17-18H,10-11H2,1H3