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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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