1-[(2,6-dimethoxyphenyl)-(2,3,4-trimethoxyphenyl)methyl]-1,4-diazepane

Systemtic Name: 1-[(2,6-dimethoxyphenyl)-(2,3,4-trimethoxyphenyl)methyl]-1,4-diazepane Openeye Name: 1-[(2,6-dimethoxyphenyl)-(2,3,4-trimethoxyphenyl)methyl]-1,4-diazepane CAS Name: 1-[(2,6-dimethoxyphenyl)-(2,3,4-trimethoxyphenyl)methyl]-1,4-diazepane IUPAC Name: 1-[(2,6-dimethoxyphenyl)-(2,3,4-trimethoxyphenyl)methyl]-1,4-diazepane Traditional Name: 1-[(2,6-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(=CC=C1)OC)C(C2=C(C(=C(C=C2)OC)OC)OC)N3CCCNCC3

Isomeric SMILES

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

InChI

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