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

Systemtic Name: 1-[(3-methylphenyl)-(2,3,4-trimethoxyphenyl)methyl]-1,4-diazepane Openeye Name: 1-[m-tolyl-(2,3,4-trimethoxyphenyl)methyl]-1,4-diazepane CAS Name: 1-[(3-methylphenyl)-(2,3,4-trimethoxyphenyl)methyl]-1,4-diazepane IUPAC Name: 1-[(3-methylphenyl)-(2,3,4-trimethoxyphenyl)methyl]-1,4-diazepane Traditional Name: 1-[m-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(=CC=C1)C(C2=C(C(=C(C=C2)OC)OC)OC)N3CCCNCC3

Isomeric SMILES

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

InChI

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