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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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