1-[(2,3-dimethoxyphenyl)-(2,3,4-trimethoxyphenyl)methyl]-1,4-diazepane

Systemtic Name: 1-[(2,3-dimethoxyphenyl)-(2,3,4-trimethoxyphenyl)methyl]-1,4-diazepane Openeye Name: 1-[(2,3-dimethoxyphenyl)-(2,3,4-trimethoxyphenyl)methyl]-1,4-diazepane CAS Name: 1-[(2,3-dimethoxyphenyl)-(2,3,4-trimethoxyphenyl)methyl]-1,4-diazepane IUPAC Name: 1-[(2,3-dimethoxyphenyl)-(2,3,4-trimethoxyphenyl)methyl]-1,4-diazepane Traditional Name: 1-[(2,3-dimethoxyphenyl)-(2,3,4-trimethoxyphenyl)methyl]-1,4-diazepane Formula: C23H32N2O5 MolecularWeight: 416.51058

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)C(C2=C(C(=CC=C2)OC)OC)N3CCCNCC3)OC)OC

Isomeric SMILES

COC1=C(C(=C(C=C1)C(C2=C(C(=CC=C2)OC)OC)N3CCCNCC3)OC)OC

InChI

InChI=1S/C23H32N2O5/c1-26-18-9-6-8-16(21(18)28-3)20(25-14-7-12-24-13-15-25)17-10-11-19(27-2)23(30-5)22(17)29-4/h6,8-11,20,24H,7,12-15H2,1-5H3