1-methyl-6-phenyl-3,4-dihydro-2H-1,5-benzodiazocin-3-ol

Systemtic Name: 1-methyl-6-phenyl-3,4-dihydro-2H-1,5-benzodiazocin-3-ol Openeye Name: 1-methyl-6-phenyl-3,4-dihydro-2H-1,5-benzodiazocin-3-ol CAS Name: 1-methyl-6-phenyl-3,4-dihydro-2H-1,5-benzodiazocin-3-ol IUPAC Name: 1-methyl-6-phenyl-3,4-dihydro-2H-1,5-benzodiazocin-3-ol Traditional Name: 1-methyl-6-phenyl-3,4-dihydro-2H-1,5-benzodiazocin-3-ol Formula: C17H18N2O MolecularWeight: 266.33762

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC(CN=C(C2=CC=CC=C21)C3=CC=CC=C3)O

Isomeric SMILES

CN1CC(CN=C(C2=CC=CC=C21)C3=CC=CC=C3)O

InChI

InChI=1S/C17H18N2O/c1-19-12-14(20)11-18-17(13-7-3-2-4-8-13)15-9-5-6-10-16(15)19/h2-10,14,20H,11-12H2,1H3