(2R)-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-N-(4-morpholin-4-ylphenyl)propanamide

Systemtic Name: (2R)-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-N-(4-morpholin-4-ylphenyl)propanamide Openeye Name: (2R)-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-N-(4-morpholinophenyl)propanamide CAS Name: (2R)-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-N-[4-(4-morpholinyl)phenyl]propanamide IUPAC Name: (2R)-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-N-(4-morpholin-4-ylphenyl)propanamide Traditional Name: (2R)-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-N-(4-morpholinophenyl)propionamide Formula: C23H29N3O2 MolecularWeight: 379.49526

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(CCC2)C(C)C(=O)NC3=CC=C(C=C3)N4CCOCC4

Isomeric SMILES

CC1=CC2=C(C=C1)N(CCC2)[C@H](C)C(=O)NC3=CC=C(C=C3)N4CCOCC4

InChI

InChI=1S/C23H29N3O2/c1-17-5-10-22-19(16-17)4-3-11-26(22)18(2)23(27)24-20-6-8-21(9-7-20)25-12-14-28-15-13-25/h5-10,16,18H,3-4,11-15H2,1-2H3,(H,24,27)/t18-/m1/s1