1-[(2-methoxyphenyl)-(3,4,5-trimethoxyphenyl)methyl]-1,4-diazepane

Systemtic Name: 1-[(2-methoxyphenyl)-(3,4,5-trimethoxyphenyl)methyl]-1,4-diazepane Openeye Name: 1-[(2-methoxyphenyl)-(3,4,5-trimethoxyphenyl)methyl]-1,4-diazepane CAS Name: 1-[(2-methoxyphenyl)-(3,4,5-trimethoxyphenyl)methyl]-1,4-diazepane IUPAC Name: 1-[(2-methoxyphenyl)-(3,4,5-trimethoxyphenyl)methyl]-1,4-diazepane Traditional Name: 1-[(2-methoxyphenyl)-(3,4,5-trimethoxyphenyl)methyl]-1,4-diazepane Formula: C22H30N2O4 MolecularWeight: 386.4846

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(C2=CC(=C(C(=C2)OC)OC)OC)N3CCCNCC3

Isomeric SMILES

COC1=CC=CC=C1C(C2=CC(=C(C(=C2)OC)OC)OC)N3CCCNCC3

InChI

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