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

Systemtic Name: 1-[(2,6-dimethoxyphenyl)-(3,4-dimethoxyphenyl)methyl]-1,4-diazepane Openeye Name: 1-[(2,6-dimethoxyphenyl)-(3,4-dimethoxyphenyl)methyl]-1,4-diazepane CAS Name: 1-[(2,6-dimethoxyphenyl)-(3,4-dimethoxyphenyl)methyl]-1,4-diazepane IUPAC Name: 1-[(2,6-dimethoxyphenyl)-(3,4-dimethoxyphenyl)methyl]-1,4-diazepane Traditional Name: 1-[(2,6-dimethoxyphenyl)-(3,4-dimethoxyphenyl)methyl]-1,4-diazepane Formula: C22H30N2O4 MolecularWeight: 386.4846

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H30N2O4/c1-25-17-10-9-16(15-20(17)28-4)22(24-13-6-11-23-12-14-24)21-18(26-2)7-5-8-19(21)27-3/h5,7-10,15,22-23H,6,11-14H2,1-4H3