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

Systemtic Name: 1-[(2,6-dimethoxyphenyl)-(4-methoxyphenyl)methyl]-1,4-diazepane Openeye Name: 1-[(2,6-dimethoxyphenyl)-(4-methoxyphenyl)methyl]-1,4-diazepane CAS Name: 1-[(2,6-dimethoxyphenyl)-(4-methoxyphenyl)methyl]-1,4-diazepane IUPAC Name: 1-[(2,6-dimethoxyphenyl)-(4-methoxyphenyl)methyl]-1,4-diazepane Traditional Name: 1-[(2,6-dimethoxyphenyl)-(4-methoxyphenyl)methyl]-1,4-diazepane Formula: C21H28N2O3 MolecularWeight: 356.45862

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C2=C(C=CC=C2OC)OC)N3CCCNCC3

Isomeric SMILES

COC1=CC=C(C=C1)C(C2=C(C=CC=C2OC)OC)N3CCCNCC3

InChI

InChI=1S/C21H28N2O3/c1-24-17-10-8-16(9-11-17)21(23-14-5-12-22-13-15-23)20-18(25-2)6-4-7-19(20)26-3/h4,6-11,21-22H,5,12-15H2,1-3H3