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

Systemtic Name: 1-[1-(2,3,4-trimethoxyphenyl)propyl]-1,4-diazepane Openeye Name: 1-[1-(2,3,4-trimethoxyphenyl)propyl]-1,4-diazepane CAS Name: 1-[1-(2,3,4-trimethoxyphenyl)propyl]-1,4-diazepane IUPAC Name: 1-[1-(2,3,4-trimethoxyphenyl)propyl]-1,4-diazepane Traditional Name: 1-[1-(2,3,4-trimethoxyphenyl)propyl]-1,4-diazepane Formula: C17H28N2O3 MolecularWeight: 308.41582

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=C(C(=C(C=C1)OC)OC)OC)N2CCCNCC2

Isomeric SMILES

CCC(C1=C(C(=C(C=C1)OC)OC)OC)N2CCCNCC2

InChI

InChI=1S/C17H28N2O3/c1-5-14(19-11-6-9-18-10-12-19)13-7-8-15(20-2)17(22-4)16(13)21-3/h7-8,14,18H,5-6,9-12H2,1-4H3