(2R,4aR,8aS)-1-methyl-4a-oxidanyl-2-phenyl-3,5,6,7,8,8a-hexahydro-2H-quinolin-4-one

Systemtic Name: (2R,4aR,8aS)-1-methyl-4a-oxidanyl-2-phenyl-3,5,6,7,8,8a-hexahydro-2H-quinolin-4-one Openeye Name: (2R,4aR,8aS)-4a-hydroxy-1-methyl-2-phenyl-3,5,6,7,8,8a-hexahydro-2H-quinolin-4-one CAS Name: (2R,4aR,8aS)-4a-hydroxy-1-methyl-2-phenyl-3,5,6,7,8,8a-hexahydro-2H-quinolin-4-one IUPAC Name: (2R,4aR,8aS)-4a-hydroxy-1-methyl-2-phenyl-3,5,6,7,8,8a-hexahydro-2H-quinolin-4-one Traditional Name: (2R,4aR,8aS)-4a-hydroxy-1-methyl-2-phenyl-3,5,6,7,8,8a-hexahydro-2H-quinolin-4-one Formula: C16H21NO2 MolecularWeight: 259.34344

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2CCCCC2(C(=O)CC1C3=CC=CC=C3)O

Isomeric SMILES

CN1[C@H]2CCCC[C@@]2(C(=O)C[C@@H]1C3=CC=CC=C3)O

InChI

InChI=1S/C16H21NO2/c1-17-13(12-7-3-2-4-8-12)11-15(18)16(19)10-6-5-9-14(16)17/h2-4,7-8,13-14,19H,5-6,9-11H2,1H3/t13-,14+,16-/m1/s1