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

Systemtic Name: 1-[(3-methylphenyl)-(2,4,5-trimethoxyphenyl)methyl]-1,4-diazepane Openeye Name: 1-[m-tolyl-(2,4,5-trimethoxyphenyl)methyl]-1,4-diazepane CAS Name: 1-[(3-methylphenyl)-(2,4,5-trimethoxyphenyl)methyl]-1,4-diazepane IUPAC Name: 1-[(3-methylphenyl)-(2,4,5-trimethoxyphenyl)methyl]-1,4-diazepane Traditional Name: 1-[asaryl(m-tolyl)methyl]-1,4-diazepane Formula: C22H30N2O3 MolecularWeight: 370.4852

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)C(C2=CC(=C(C=C2OC)OC)OC)N3CCCNCC3

Isomeric SMILES

CC1=CC(=CC=C1)C(C2=CC(=C(C=C2OC)OC)OC)N3CCCNCC3

InChI

InChI=1S/C22H30N2O3/c1-16-7-5-8-17(13-16)22(24-11-6-9-23-10-12-24)18-14-20(26-3)21(27-4)15-19(18)25-2/h5,7-8,13-15,22-23H,6,9-12H2,1-4H3