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

Systemtic Name: 1-[(2-methoxyphenyl)-(2-methylphenyl)methyl]-1,4-diazepane Openeye Name: 1-[(2-methoxyphenyl)-(o-tolyl)methyl]-1,4-diazepane CAS Name: 1-[(2-methoxyphenyl)-(2-methylphenyl)methyl]-1,4-diazepane IUPAC Name: 1-[(2-methoxyphenyl)-(2-methylphenyl)methyl]-1,4-diazepane Traditional Name: 1-[(2-methoxyphenyl)-(o-tolyl)methyl]-1,4-diazepane Formula: C20H26N2O MolecularWeight: 310.43324

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(C2=CC=CC=C2OC)N3CCCNCC3

Isomeric SMILES

CC1=CC=CC=C1C(C2=CC=CC=C2OC)N3CCCNCC3

InChI

InChI=1S/C20H26N2O/c1-16-8-3-4-9-17(16)20(22-14-7-12-21-13-15-22)18-10-5-6-11-19(18)23-2/h3-6,8-11,20-21H,7,12-15H2,1-2H3