2-(3,4-dihydro-2H-quinolin-1-yl)-N-[[2-(morpholin-4-ylmethyl)phenyl]methyl]ethanamide

Systemtic Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N-[[2-(morpholin-4-ylmethyl)phenyl]methyl]ethanamide Openeye Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N-[[2-(morpholinomethyl)phenyl]methyl]acetamide CAS Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N-[[2-(4-morpholinylmethyl)phenyl]methyl]acetamide IUPAC Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N-[[2-(morpholin-4-ylmethyl)phenyl]methyl]acetamide Traditional Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N-[2-(morpholinomethyl)benzyl]acetamide Formula: C23H29N3O2 MolecularWeight: 379.49526

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)CC(=O)NCC3=CC=CC=C3CN4CCOCC4

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)CC(=O)NCC3=CC=CC=C3CN4CCOCC4

InChI

InChI=1S/C23H29N3O2/c27-23(18-26-11-5-9-19-6-3-4-10-22(19)26)24-16-20-7-1-2-8-21(20)17-25-12-14-28-15-13-25/h1-4,6-8,10H,5,9,11-18H2,(H,24,27)