2-(1,4-diazepan-1-ylmethyl)-5,6,7-trimethoxy-quinoline

Systemtic Name: 2-(1,4-diazepan-1-ylmethyl)-5,6,7-trimethoxy-quinoline Openeye Name: 2-(1,4-diazepan-1-ylmethyl)-5,6,7-trimethoxy-quinoline CAS Name: 2-(1,4-diazepan-1-ylmethyl)-5,6,7-trimethoxyquinoline IUPAC Name: 2-(1,4-diazepan-1-ylmethyl)-5,6,7-trimethoxyquinoline Traditional Name: 2-(1,4-diazepan-1-ylmethyl)-5,6,7-trimethoxy-quinoline Formula: C18H25N3O3 MolecularWeight: 331.4094

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C2C=CC(=NC2=C1)CN3CCCNCC3)OC)OC

Isomeric SMILES

COC1=C(C(=C2C=CC(=NC2=C1)CN3CCCNCC3)OC)OC

InChI

InChI=1S/C18H25N3O3/c1-22-16-11-15-14(17(23-2)18(16)24-3)6-5-13(20-15)12-21-9-4-7-19-8-10-21/h5-6,11,19H,4,7-10,12H2,1-3H3