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

Systemtic Name: 1-[(3,4-diethoxyphenyl)-(2,3-dimethoxyphenyl)methyl]-1,4-diazepane Openeye Name: 1-[(3,4-diethoxyphenyl)-(2,3-dimethoxyphenyl)methyl]-1,4-diazepane CAS Name: 1-[(3,4-diethoxyphenyl)-(2,3-dimethoxyphenyl)methyl]-1,4-diazepane IUPAC Name: 1-[(3,4-diethoxyphenyl)-(2,3-dimethoxyphenyl)methyl]-1,4-diazepane Traditional Name: 1-[(3,4-diethoxyphenyl)-(2,3-dimethoxyphenyl)methyl]-1,4-diazepane Formula: C24H34N2O4 MolecularWeight: 414.53776

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(C2=C(C(=CC=C2)OC)OC)N3CCCNCC3)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(C2=C(C(=CC=C2)OC)OC)N3CCCNCC3)OCC

InChI

InChI=1S/C24H34N2O4/c1-5-29-20-12-11-18(17-22(20)30-6-2)23(26-15-8-13-25-14-16-26)19-9-7-10-21(27-3)24(19)28-4/h7,9-12,17,23,25H,5-6,8,13-16H2,1-4H3