1-(3-chlorophenyl)-N-[(5,8-dimethoxy-2-morpholin-4-yl-quinolin-3-yl)methyl]methanamine

Systemtic Name: 1-(3-chlorophenyl)-N-[(5,8-dimethoxy-2-morpholin-4-yl-quinolin-3-yl)methyl]methanamine Openeye Name: 1-(3-chlorophenyl)-N-[(5,8-dimethoxy-2-morpholino-3-quinolyl)methyl]methanamine CAS Name: 1-(3-chlorophenyl)-N-[[5,8-dimethoxy-2-(4-morpholinyl)-3-quinolinyl]methyl]methanamine IUPAC Name: 1-(3-chlorophenyl)-N-[(5,8-dimethoxy-2-morpholin-4-ylquinolin-3-yl)methyl]methanamine Traditional Name: (3-chlorobenzyl)-[(5,8-dimethoxy-2-morpholino-3-quinolyl)methyl]amine Formula: C23H26ClN3O3 MolecularWeight: 427.92384

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C=C(C(=NC2=C(C=C1)OC)N3CCOCC3)CNCC4=CC(=CC=C4)Cl

Isomeric SMILES

COC1=C2C=C(C(=NC2=C(C=C1)OC)N3CCOCC3)CNCC4=CC(=CC=C4)Cl

InChI

InChI=1S/C23H26ClN3O3/c1-28-20-6-7-21(29-2)22-19(20)13-17(23(26-22)27-8-10-30-11-9-27)15-25-14-16-4-3-5-18(24)12-16/h3-7,12-13,25H,8-11,14-15H2,1-2H3