1-methyl-4-(methylamino)-2-phenyl-2,3,4,5,6,7,8,8a-octahydroquinolin-4a-ol

Systemtic Name: 1-methyl-4-(methylamino)-2-phenyl-2,3,4,5,6,7,8,8a-octahydroquinolin-4a-ol Openeye Name: 1-methyl-4-(methylamino)-2-phenyl-2,3,4,5,6,7,8,8a-octahydroquinolin-4a-ol CAS Name: 1-methyl-4-(methylamino)-2-phenyl-2,3,4,5,6,7,8,8a-octahydroquinolin-4a-ol IUPAC Name: 1-methyl-4-(methylamino)-2-phenyl-2,3,4,5,6,7,8,8a-octahydroquinolin-4a-ol Traditional Name: 1-methyl-4-(methylamino)-2-phenyl-2,3,4,5,6,7,8,8a-octahydroquinolin-4a-ol Formula: C17H26N2O MolecularWeight: 274.40114

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Descriptors Computed from Structure

Canonical SMILES:

CNC1CC(N(C2C1(CCCC2)O)C)C3=CC=CC=C3

Isomeric SMILES

CNC1CC(N(C2C1(CCCC2)O)C)C3=CC=CC=C3

InChI

InChI=1S/C17H26N2O/c1-18-15-12-14(13-8-4-3-5-9-13)19(2)16-10-6-7-11-17(15,16)20/h3-5,8-9,14-16,18,20H,6-7,10-12H2,1-2H3