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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H30N2O3/c1-16-6-8-17(9-7-16)20(24-14-5-12-23-13-15-24)18-10-11-19(25-2)22(27-4)21(18)26-3/h6-11,20,23H,5,12-15H2,1-4H3