(1-methyl-6-phenyl-3,4-dihydro-2H-1,5-benzodiazocin-3-yl) ethanoate

Systemtic Name: (1-methyl-6-phenyl-3,4-dihydro-2H-1,5-benzodiazocin-3-yl) ethanoate Openeye Name: (1-methyl-6-phenyl-3,4-dihydro-2H-1,5-benzodiazocin-3-yl) acetate CAS Name: acetic acid (1-methyl-6-phenyl-3,4-dihydro-2H-1,5-benzodiazocin-3-yl) ester IUPAC Name: (1-methyl-6-phenyl-3,4-dihydro-2H-1,5-benzodiazocin-3-yl) acetate Traditional Name: acetic acid (1-methyl-6-phenyl-3,4-dihydro-2H-1,5-benzodiazocin-3-yl) ester Formula: C19H20N2O2 MolecularWeight: 308.3743

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CN=C(C2=CC=CC=C2N(C1)C)C3=CC=CC=C3

Isomeric SMILES

CC(=O)OC1CN=C(C2=CC=CC=C2N(C1)C)C3=CC=CC=C3

InChI

InChI=1S/C19H20N2O2/c1-14(22)23-16-12-20-19(15-8-4-3-5-9-15)17-10-6-7-11-18(17)21(2)13-16/h3-11,16H,12-13H2,1-2H3