4-(3,4-dihydro-2H-quinolin-1-yl)-3-morpholin-4-yl-4-phenyl-butan-2-one

Systemtic Name: 4-(3,4-dihydro-2H-quinolin-1-yl)-3-morpholin-4-yl-4-phenyl-butan-2-one Openeye Name: 4-(3,4-dihydro-2H-quinolin-1-yl)-3-morpholino-4-phenyl-butan-2-one CAS Name: 4-(3,4-dihydro-2H-quinolin-1-yl)-3-(4-morpholinyl)-4-phenyl-2-butanone IUPAC Name: 4-(3,4-dihydro-2H-quinolin-1-yl)-3-morpholin-4-yl-4-phenylbutan-2-one Traditional Name: 4-(3,4-dihydro-2H-quinolin-1-yl)-3-morpholino-4-phenyl-butan-2-one Formula: C23H28N2O2 MolecularWeight: 364.48062

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(C(C1=CC=CC=C1)N2CCCC3=CC=CC=C32)N4CCOCC4

Isomeric SMILES

CC(=O)C(C(C1=CC=CC=C1)N2CCCC3=CC=CC=C32)N4CCOCC4

InChI

InChI=1S/C23H28N2O2/c1-18(26)22(24-14-16-27-17-15-24)23(20-9-3-2-4-10-20)25-13-7-11-19-8-5-6-12-21(19)25/h2-6,8-10,12,22-23H,7,11,13-17H2,1H3