2-methyl-N-[2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-2-morpholin-4-yl-ethyl]propanamide

Systemtic Name: 2-methyl-N-[2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-2-morpholin-4-yl-ethyl]propanamide Openeye Name: 2-methyl-N-[2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-2-morpholino-ethyl]propanamide CAS Name: 2-methyl-N-[2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-2-(4-morpholinyl)ethyl]propanamide IUPAC Name: 2-methyl-N-[2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-2-morpholin-4-ylethyl]propanamide Traditional Name: 2-methyl-N-[2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-2-morpholino-ethyl]propionamide Formula: C20H31N3O2 MolecularWeight: 345.47904

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NCC(C1=CC2=C(C=C1)N(CCC2)C)N3CCOCC3

Isomeric SMILES

CC(C)C(=O)NCC(C1=CC2=C(C=C1)N(CCC2)C)N3CCOCC3

InChI

InChI=1S/C20H31N3O2/c1-15(2)20(24)21-14-19(23-9-11-25-12-10-23)17-6-7-18-16(13-17)5-4-8-22(18)3/h6-7,13,15,19H,4-5,8-12,14H2,1-3H3,(H,21,24)