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

Systemtic Name: [1-methyl-6-(3,4,5-trimethoxyphenyl)-3,4-dihydro-2H-1,5-benzodiazocin-3-yl] ethanoate Openeye Name: [1-methyl-6-(3,4,5-trimethoxyphenyl)-3,4-dihydro-2H-1,5-benzodiazocin-3-yl] acetate CAS Name: acetic acid [1-methyl-6-(3,4,5-trimethoxyphenyl)-3,4-dihydro-2H-1,5-benzodiazocin-3-yl] ester IUPAC Name: [1-methyl-6-(3,4,5-trimethoxyphenyl)-3,4-dihydro-2H-1,5-benzodiazocin-3-yl] acetate Traditional Name: acetic acid [1-methyl-6-(3,4,5-trimethoxyphenyl)-3,4-dihydro-2H-1,5-benzodiazocin-3-yl] ester Formula: C22H26N2O5 MolecularWeight: 398.45224

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26N2O5/c1-14(25)29-16-12-23-21(17-8-6-7-9-18(17)24(2)13-16)15-10-19(26-3)22(28-5)20(11-15)27-4/h6-11,16H,12-13H2,1-5H3