(4-methoxy-6,11-dihydrobenzo[c][1]benzothiepin-11-yl)methanamine

Systemtic Name: (4-methoxy-6,11-dihydrobenzo[c][1]benzothiepin-11-yl)methanamine Openeye Name: (4-methoxy-6,11-dihydrobenzo[c][1]benzothiepin-11-yl)methanamine CAS Name: (4-methoxy-6,11-dihydrobenzo[c][1]benzothiepin-11-yl)methanamine IUPAC Name: (4-methoxy-6,11-dihydrobenzo[c][1]benzothiepin-11-yl)methanamine Traditional Name: (4-methoxy-6,11-dihydrobenzo[c][1]benzothiepin-11-yl)methylamine Formula: C16H17NOS MolecularWeight: 271.37728

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1SCC3=CC=CC=C3C2CN

Isomeric SMILES

COC1=CC=CC2=C1SCC3=CC=CC=C3C2CN

InChI

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