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

Systemtic Name: 1-[(2-methoxyphenyl)-(2,4,5-trimethoxyphenyl)methyl]-1,4-diazepane Openeye Name: 1-[(2-methoxyphenyl)-(2,4,5-trimethoxyphenyl)methyl]-1,4-diazepane CAS Name: 1-[(2-methoxyphenyl)-(2,4,5-trimethoxyphenyl)methyl]-1,4-diazepane IUPAC Name: 1-[(2-methoxyphenyl)-(2,4,5-trimethoxyphenyl)methyl]-1,4-diazepane Traditional Name: 1-[asaryl-(2-methoxyphenyl)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=C2OC)OC)OC)N3CCCNCC3

Isomeric SMILES

COC1=CC=CC=C1C(C2=CC(=C(C=C2OC)OC)OC)N3CCCNCC3

InChI

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