2-[(11Z)-2-chloranyl-5-ethanoyl-9-methoxy-6H-benzo[c][1]benzazocin-8-yl]-N-methyl-benzamide

Systemtic Name: 2-[(11Z)-2-chloranyl-5-ethanoyl-9-methoxy-6H-benzo[c][1]benzazocin-8-yl]-N-methyl-benzamide Openeye Name: 2-[(11Z)-5-acetyl-2-chloro-9-methoxy-6H-benzo[c][1]benzazocin-8-yl]-N-methyl-benzamide CAS Name: 2-[(11Z)-5-acetyl-2-chloro-9-methoxy-6H-benzo[c][1]benzazocin-8-yl]-N-methylbenzamide IUPAC Name: 2-[(11Z)-5-acetyl-2-chloro-9-methoxy-6H-benzo[c][1]benzazocin-8-yl]-N-methylbenzamide Traditional Name: 2-[(11Z)-5-acetyl-2-chloro-9-methoxy-6H-benzo[c][1]benzazocin-8-yl]-N-methyl-benzamide Formula: C26H23ClN2O3 MolecularWeight: 446.92542

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CC2=C(C=CC3=C1C=CC(=C3)Cl)C=C(C(=C2)C4=CC=CC=C4C(=O)NC)OC

Isomeric SMILES

CC(=O)N1CC2=C(/C=C\C3=C1C=CC(=C3)Cl)C=C(C(=C2)C4=CC=CC=C4C(=O)NC)OC

InChI

InChI=1S/C26H23ClN2O3/c1-16(30)29-15-19-13-23(21-6-4-5-7-22(21)26(31)28-2)25(32-3)14-17(19)8-9-18-12-20(27)10-11-24(18)29/h4-14H,15H2,1-3H3,(H,28,31)/b9-8-