1-(6,11-dihydrobenzo[c][1,6]benzothiazocin-12-yl)-3-(methylamino)propan-1-one

Systemtic Name: 1-(6,11-dihydrobenzo[c][1,6]benzothiazocin-12-yl)-3-(methylamino)propan-1-one Openeye Name: 1-(6,11-dihydrobenzo[c][1,6]benzothiazocin-12-yl)-3-(methylamino)propan-1-one CAS Name: 1-(6,11-dihydrobenzo[c][1,6]benzothiazocin-12-yl)-3-(methylamino)-1-propanone IUPAC Name: 1-(6,11-dihydrobenzo[c][1,6]benzothiazocin-12-yl)-3-(methylamino)propan-1-one Traditional Name: 1-(6,11-dihydrobenzo[c][1,6]benzothiazocin-12-yl)-3-(methylamino)propan-1-one Formula: C18H20N2OS MolecularWeight: 312.4292

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Descriptors Computed from Structure

Canonical SMILES:

CNCCC(=O)N1CC2=CC=CC=C2CSC3=CC=CC=C31

Isomeric SMILES

CNCCC(=O)N1CC2=CC=CC=C2CSC3=CC=CC=C31

InChI

InChI=1S/C18H20N2OS/c1-19-11-10-18(21)20-12-14-6-2-3-7-15(14)13-22-17-9-5-4-8-16(17)20/h2-9,19H,10-13H2,1H3