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

Systemtic Name: 1-[(2,6-dimethoxyphenyl)-(3-methoxyphenyl)methyl]-1,4-diazepane Openeye Name: 1-[(2,6-dimethoxyphenyl)-(3-methoxyphenyl)methyl]-1,4-diazepane CAS Name: 1-[(2,6-dimethoxyphenyl)-(3-methoxyphenyl)methyl]-1,4-diazepane IUPAC Name: 1-[(2,6-dimethoxyphenyl)-(3-methoxyphenyl)methyl]-1,4-diazepane Traditional Name: 1-[(2,6-dimethoxyphenyl)-(3-methoxyphenyl)methyl]-1,4-diazepane Formula: C21H28N2O3 MolecularWeight: 356.45862

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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