N-[(4-methoxy-6,11-dihydrobenzo[c][1]benzothiepin-11-yl)methyl]ethanamide

Systemtic Name: N-[(4-methoxy-6,11-dihydrobenzo[c][1]benzothiepin-11-yl)methyl]ethanamide Openeye Name: N-[(4-methoxy-6,11-dihydrobenzo[c][1]benzothiepin-11-yl)methyl]acetamide CAS Name: N-[(4-methoxy-6,11-dihydrobenzo[c][1]benzothiepin-11-yl)methyl]acetamide IUPAC Name: N-[(4-methoxy-6,11-dihydrobenzo[c][1]benzothiepin-11-yl)methyl]acetamide Traditional Name: N-[(4-methoxy-6,11-dihydrobenzo[c][1]benzothiepin-11-yl)methyl]acetamide Formula: C18H19NO2S MolecularWeight: 313.41396

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1C2=C(C(=CC=C2)OC)SCC3=CC=CC=C13

Isomeric SMILES

CC(=O)NCC1C2=C(C(=CC=C2)OC)SCC3=CC=CC=C13

InChI

InChI=1S/C18H19NO2S/c1-12(20)19-10-16-14-7-4-3-6-13(14)11-22-18-15(16)8-5-9-17(18)21-2/h3-9,16H,10-11H2,1-2H3,(H,19,20)