N-[(5,8-dimethoxy-2-morpholin-4-yl-quinolin-3-yl)methyl]cyclopropanamine

Systemtic Name: N-[(5,8-dimethoxy-2-morpholin-4-yl-quinolin-3-yl)methyl]cyclopropanamine Openeye Name: N-[(5,8-dimethoxy-2-morpholino-3-quinolyl)methyl]cyclopropanamine CAS Name: N-[[5,8-dimethoxy-2-(4-morpholinyl)-3-quinolinyl]methyl]cyclopropanamine IUPAC Name: N-[(5,8-dimethoxy-2-morpholin-4-ylquinolin-3-yl)methyl]cyclopropanamine Traditional Name: cyclopropyl-[(5,8-dimethoxy-2-morpholino-3-quinolyl)methyl]amine Formula: C19H25N3O3 MolecularWeight: 343.4201

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C=C(C(=NC2=C(C=C1)OC)N3CCOCC3)CNC4CC4

Isomeric SMILES

COC1=C2C=C(C(=NC2=C(C=C1)OC)N3CCOCC3)CNC4CC4

InChI

InChI=1S/C19H25N3O3/c1-23-16-5-6-17(24-2)18-15(16)11-13(12-20-14-3-4-14)19(21-18)22-7-9-25-10-8-22/h5-6,11,14,20H,3-4,7-10,12H2,1-2H3