N-methyl-N-(1-methyl-4a-oxidanyl-2-phenyl-2,3,4,5,6,7,8,8a-octahydroquinolin-4-yl)ethanamide

Systemtic Name: N-methyl-N-(1-methyl-4a-oxidanyl-2-phenyl-2,3,4,5,6,7,8,8a-octahydroquinolin-4-yl)ethanamide Openeye Name: N-(4a-hydroxy-1-methyl-2-phenyl-2,3,4,5,6,7,8,8a-octahydroquinolin-4-yl)-N-methyl-acetamide CAS Name: N-(4a-hydroxy-1-methyl-2-phenyl-2,3,4,5,6,7,8,8a-octahydroquinolin-4-yl)-N-methylacetamide IUPAC Name: N-(4a-hydroxy-1-methyl-2-phenyl-2,3,4,5,6,7,8,8a-octahydroquinolin-4-yl)-N-methylacetamide Traditional Name: N-(4a-hydroxy-1-methyl-2-phenyl-2,3,4,5,6,7,8,8a-octahydroquinolin-4-yl)-N-methyl-acetamide Formula: C19H28N2O2 MolecularWeight: 316.43782

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C)C1CC(N(C2C1(CCCC2)O)C)C3=CC=CC=C3

Isomeric SMILES

CC(=O)N(C)C1CC(N(C2C1(CCCC2)O)C)C3=CC=CC=C3

InChI

InChI=1S/C19H28N2O2/c1-14(22)20(2)18-13-16(15-9-5-4-6-10-15)21(3)17-11-7-8-12-19(17,18)23/h4-6,9-10,16-18,23H,7-8,11-13H2,1-3H3