8-chloranyl-1-methyl-6-phenyl-3-phenylmethoxy-3,4-dihydro-2H-1,5-benzodiazocine

Systemtic Name: 8-chloranyl-1-methyl-6-phenyl-3-phenylmethoxy-3,4-dihydro-2H-1,5-benzodiazocine Openeye Name: 3-benzyloxy-8-chloro-1-methyl-6-phenyl-3,4-dihydro-2H-1,5-benzodiazocine CAS Name: 8-chloro-1-methyl-6-phenyl-3-phenylmethoxy-3,4-dihydro-2H-1,5-benzodiazocine IUPAC Name: 8-chloro-1-methyl-6-phenyl-3-phenylmethoxy-3,4-dihydro-2H-1,5-benzodiazocine Traditional Name: 3-benzoxy-8-chloro-1-methyl-6-phenyl-3,4-dihydro-2H-1,5-benzodiazocine Formula: C24H23ClN2O MolecularWeight: 390.90522

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC(CN=C(C2=C1C=CC(=C2)Cl)C3=CC=CC=C3)OCC4=CC=CC=C4

Isomeric SMILES

CN1CC(CN=C(C2=C1C=CC(=C2)Cl)C3=CC=CC=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C24H23ClN2O/c1-27-16-21(28-17-18-8-4-2-5-9-18)15-26-24(19-10-6-3-7-11-19)22-14-20(25)12-13-23(22)27/h2-14,21H,15-17H2,1H3