1-[(11Z)-9-(4-methyl-1,3-oxazol-2-yl)-6H-benzo[c][1]benzazocin-5-yl]ethanone

Systemtic Name: 1-[(11Z)-9-(4-methyl-1,3-oxazol-2-yl)-6H-benzo[c][1]benzazocin-5-yl]ethanone Openeye Name: 1-[(11Z)-9-(4-methyloxazol-2-yl)-6H-benzo[c][1]benzazocin-5-yl]ethanone CAS Name: 1-[(11Z)-9-(4-methyl-2-oxazolyl)-6H-benzo[c][1]benzazocin-5-yl]ethanone IUPAC Name: 1-[(11Z)-9-(4-methyl-1,3-oxazol-2-yl)-6H-benzo[c][1]benzazocin-5-yl]ethanone Traditional Name: 1-[(11Z)-9-(4-methyloxazol-2-yl)-6H-benzo[c][1]benzazocin-5-yl]ethanone Formula: C21H18N2O2 MolecularWeight: 330.37982

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Descriptors Computed from Structure

Canonical SMILES:

CC1=COC(=N1)C2=CC3=C(CN(C4=CC=CC=C4C=C3)C(=O)C)C=C2

Isomeric SMILES

CC1=COC(=N1)C2=CC/3=C(CN(C4=CC=CC=C4/C=C3)C(=O)C)C=C2

InChI

InChI=1S/C21H18N2O2/c1-14-13-25-21(22-14)18-9-10-19-12-23(15(2)24)20-6-4-3-5-16(20)7-8-17(19)11-18/h3-11,13H,12H2,1-2H3/b8-7-