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

Systemtic Name: 1-[(3,4-dimethoxyphenyl)-(2,3,4-trimethoxyphenyl)methyl]-1,4-diazepane Openeye Name: 1-[(3,4-dimethoxyphenyl)-(2,3,4-trimethoxyphenyl)methyl]-1,4-diazepane CAS Name: 1-[(3,4-dimethoxyphenyl)-(2,3,4-trimethoxyphenyl)methyl]-1,4-diazepane IUPAC Name: 1-[(3,4-dimethoxyphenyl)-(2,3,4-trimethoxyphenyl)methyl]-1,4-diazepane Traditional Name: 1-[(3,4-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(=C(C=C2)OC)OC)OC)N3CCCNCC3)OC

Isomeric SMILES

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

InChI

InChI=1S/C23H32N2O5/c1-26-18-9-7-16(15-20(18)28-3)21(25-13-6-11-24-12-14-25)17-8-10-19(27-2)23(30-5)22(17)29-4/h7-10,15,21,24H,6,11-14H2,1-5H3