1-(3,4-dihydro-2H-quinolin-1-yl)-2-[[2-(morpholin-4-ylmethyl)phenyl]methylamino]propan-1-one

Systemtic Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[[2-(morpholin-4-ylmethyl)phenyl]methylamino]propan-1-one Openeye Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[[2-(morpholinomethyl)phenyl]methylamino]propan-1-one CAS Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[[2-(4-morpholinylmethyl)phenyl]methylamino]-1-propanone IUPAC Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[[2-(morpholin-4-ylmethyl)phenyl]methylamino]propan-1-one Traditional Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[[2-(morpholinomethyl)benzyl]amino]propan-1-one Formula: C24H31N3O2 MolecularWeight: 393.52184

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCCC2=CC=CC=C21)NCC3=CC=CC=C3CN4CCOCC4

Isomeric SMILES

CC(C(=O)N1CCCC2=CC=CC=C21)NCC3=CC=CC=C3CN4CCOCC4

InChI

InChI=1S/C24H31N3O2/c1-19(24(28)27-12-6-10-20-7-4-5-11-23(20)27)25-17-21-8-2-3-9-22(21)18-26-13-15-29-16-14-26/h2-5,7-9,11,19,25H,6,10,12-18H2,1H3