2-[(11Z)-5-ethanoyl-2-methoxy-6H-benzo[c][1]benzazocin-8-yl]-N-methyl-benzamide

Systemtic Name: 2-[(11Z)-5-ethanoyl-2-methoxy-6H-benzo[c][1]benzazocin-8-yl]-N-methyl-benzamide Openeye Name: 2-[(11Z)-5-acetyl-2-methoxy-6H-benzo[c][1]benzazocin-8-yl]-N-methyl-benzamide CAS Name: 2-[(11Z)-5-acetyl-2-methoxy-6H-benzo[c][1]benzazocin-8-yl]-N-methylbenzamide IUPAC Name: 2-[(11Z)-5-acetyl-2-methoxy-6H-benzo[c][1]benzazocin-8-yl]-N-methylbenzamide Traditional Name: 2-[(11Z)-5-acetyl-2-methoxy-6H-benzo[c][1]benzazocin-8-yl]-N-methyl-benzamide Formula: C26H24N2O3 MolecularWeight: 412.48036

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CC2=C(C=CC(=C2)C3=CC=CC=C3C(=O)NC)C=CC4=C1C=CC(=C4)OC

Isomeric SMILES

CC(=O)N1CC2=C(C=CC(=C2)C3=CC=CC=C3C(=O)NC)/C=C\C4=C1C=CC(=C4)OC

InChI

InChI=1S/C26H24N2O3/c1-17(29)28-16-21-14-19(23-6-4-5-7-24(23)26(30)27-2)10-8-18(21)9-11-20-15-22(31-3)12-13-25(20)28/h4-15H,16H2,1-3H3,(H,27,30)/b11-9-