N-[3-(3,4-dihydro-2H-quinolin-1-yl)propyl]-2-(2,6-dimethylmorpholin-4-yl)ethanamide

Systemtic Name: N-[3-(3,4-dihydro-2H-quinolin-1-yl)propyl]-2-(2,6-dimethylmorpholin-4-yl)ethanamide Openeye Name: N-[3-(3,4-dihydro-2H-quinolin-1-yl)propyl]-2-(2,6-dimethylmorpholin-4-yl)acetamide CAS Name: N-[3-(3,4-dihydro-2H-quinolin-1-yl)propyl]-2-(2,6-dimethyl-4-morpholinyl)acetamide IUPAC Name: N-[3-(3,4-dihydro-2H-quinolin-1-yl)propyl]-2-(2,6-dimethylmorpholin-4-yl)acetamide Traditional Name: N-[3-(3,4-dihydro-2H-quinolin-1-yl)propyl]-2-(2,6-dimethylmorpholino)acetamide Formula: C20H31N3O2 MolecularWeight: 345.47904

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC(O1)C)CC(=O)NCCCN2CCCC3=CC=CC=C32

Isomeric SMILES

CC1CN(CC(O1)C)CC(=O)NCCCN2CCCC3=CC=CC=C32

InChI

InChI=1S/C20H31N3O2/c1-16-13-22(14-17(2)25-16)15-20(24)21-10-6-12-23-11-5-8-18-7-3-4-9-19(18)23/h3-4,7,9,16-17H,5-6,8,10-15H2,1-2H3,(H,21,24)