2-[[3-(aminomethyl)-2-(2-methylpropyl)-1-oxidanyl-4-phenyl-2H-quinolin-6-yl]oxy]ethanamide

Systemtic Name: 2-[[3-(aminomethyl)-2-(2-methylpropyl)-1-oxidanyl-4-phenyl-2H-quinolin-6-yl]oxy]ethanamide Openeye Name: 2-[[3-(aminomethyl)-1-hydroxy-2-isobutyl-4-phenyl-2H-quinolin-6-yl]oxy]acetamide CAS Name: 2-[[3-(aminomethyl)-1-hydroxy-2-(2-methylpropyl)-4-phenyl-2H-quinolin-6-yl]oxy]acetamide IUPAC Name: 2-[[3-(aminomethyl)-1-hydroxy-2-(2-methylpropyl)-4-phenyl-2H-quinolin-6-yl]oxy]acetamide Traditional Name: 2-[[3-(aminomethyl)-1-hydroxy-2-isobutyl-4-phenyl-2H-quinolin-6-yl]oxy]acetamide Formula: C22H27N3O3 MolecularWeight: 381.46808

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1C(=C(C2=C(N1O)C=CC(=C2)OCC(=O)N)C3=CC=CC=C3)CN

Isomeric SMILES

CC(C)CC1C(=C(C2=C(N1O)C=CC(=C2)OCC(=O)N)C3=CC=CC=C3)CN

InChI

InChI=1S/C22H27N3O3/c1-14(2)10-20-18(12-23)22(15-6-4-3-5-7-15)17-11-16(28-13-21(24)26)8-9-19(17)25(20)27/h3-9,11,14,20,27H,10,12-13,23H2,1-2H3,(H2,24,26)