1-[(2,6-dimethoxyphenyl)-(2-ethoxyphenyl)methyl]-1,4-diazepane

Systemtic Name: 1-[(2,6-dimethoxyphenyl)-(2-ethoxyphenyl)methyl]-1,4-diazepane Openeye Name: 1-[(2,6-dimethoxyphenyl)-(2-ethoxyphenyl)methyl]-1,4-diazepane CAS Name: 1-[(2,6-dimethoxyphenyl)-(2-ethoxyphenyl)methyl]-1,4-diazepane IUPAC Name: 1-[(2,6-dimethoxyphenyl)-(2-ethoxyphenyl)methyl]-1,4-diazepane Traditional Name: 1-[(2,6-dimethoxyphenyl)-o-phenetyl-methyl]-1,4-diazepane Formula: C22H30N2O3 MolecularWeight: 370.4852

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C(C2=C(C=CC=C2OC)OC)N3CCCNCC3

Isomeric SMILES

CCOC1=CC=CC=C1C(C2=C(C=CC=C2OC)OC)N3CCCNCC3

InChI

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