[(1Z,4Z,6Z)-4-(diethylamino)-5-methyl-2,3-benzodiazocin-1-yl]-phenyl-methanone

Systemtic Name: [(1Z,4Z,6Z)-4-(diethylamino)-5-methyl-2,3-benzodiazocin-1-yl]-phenyl-methanone Openeye Name: [(1Z,4Z,6Z)-4-(diethylamino)-5-methyl-2,3-benzodiazocin-1-yl]-phenyl-methanone CAS Name: [(1Z,4Z,6Z)-4-(diethylamino)-5-methyl-2,3-benzodiazocin-1-yl]-phenylmethanone IUPAC Name: [(1Z,4Z,6Z)-4-(diethylamino)-5-methyl-2,3-benzodiazocin-1-yl]-phenylmethanone Traditional Name: [(1Z,4Z,6Z)-4-(diethylamino)-5-methyl-2,3-benzodiazocin-1-yl]-phenyl-methanone Formula: C22H23N3O MolecularWeight: 345.43752

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=C(C=C2C=CC=CC2=C(N=N1)C(=O)C3=CC=CC=C3)C

Isomeric SMILES

CCN(CC)/C/1=C(/C=C\2/C=CC=C/C2=C(/N=N1)\C(=O)C3=CC=CC=C3)\C

InChI

InChI=1S/C22H23N3O/c1-4-25(5-2)22-16(3)15-18-13-9-10-14-19(18)20(23-24-22)21(26)17-11-7-6-8-12-17/h6-15H,4-5H2,1-3H3/b16-15?,18-15-,20-19-,22-16+,23-20?,24-22?,24-23?