2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-N-[[4-(morpholin-4-ylmethyl)phenyl]methyl]ethanamide

Systemtic Name: 2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-N-[[4-(morpholin-4-ylmethyl)phenyl]methyl]ethanamide Openeye Name: 2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-N-[[4-(morpholinomethyl)phenyl]methyl]acetamide CAS Name: 2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-N-[[4-(4-morpholinylmethyl)phenyl]methyl]acetamide IUPAC Name: 2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-N-[[4-(morpholin-4-ylmethyl)phenyl]methyl]acetamide Traditional Name: 2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-N-[4-(morpholinomethyl)benzyl]acetamide Formula: C24H31N3O2 MolecularWeight: 393.52184

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(CCC2)CC(=O)NCC3=CC=C(C=C3)CN4CCOCC4

Isomeric SMILES

CC1=CC2=C(C=C1)N(CCC2)CC(=O)NCC3=CC=C(C=C3)CN4CCOCC4

InChI

InChI=1S/C24H31N3O2/c1-19-4-9-23-22(15-19)3-2-10-27(23)18-24(28)25-16-20-5-7-21(8-6-20)17-26-11-13-29-14-12-26/h4-9,15H,2-3,10-14,16-18H2,1H3,(H,25,28)