1-(3-methoxyphenyl)-N-[(2-morpholin-4-ylquinolin-3-yl)methyl]methanamine hydrochloride

Systemtic Name: 1-(3-methoxyphenyl)-N-[(2-morpholin-4-ylquinolin-3-yl)methyl]methanamine hydrochloride Openeye Name: 1-(3-methoxyphenyl)-N-[(2-morpholino-3-quinolyl)methyl]methanamine hydrochloride CAS Name: 1-(3-methoxyphenyl)-N-[[2-(4-morpholinyl)-3-quinolinyl]methyl]methanamine hydrochloride IUPAC Name: 1-(3-methoxyphenyl)-N-[(2-morpholin-4-ylquinolin-3-yl)methyl]methanamine hydrochloride Traditional Name: m-anisyl-[(2-morpholino-3-quinolyl)methyl]amine hydrochloride Formula: C22H26ClN3O2 MolecularWeight: 399.91374

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CNCC2=CC3=CC=CC=C3N=C2N4CCOCC4.Cl

Isomeric SMILES

COC1=CC=CC(=C1)CNCC2=CC3=CC=CC=C3N=C2N4CCOCC4.Cl

InChI

InChI=1S/C22H25N3O2.ClH/c1-26-20-7-4-5-17(13-20)15-23-16-19-14-18-6-2-3-8-21(18)24-22(19)25-9-11-27-12-10-25;/h2-8,13-14,23H,9-12,15-16H2,1H3;1H