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

Systemtic Name: (2R,4aR,8aR)-4a-oxidanyl-2-phenyl-1-prop-2-enyl-3,5,6,7,8,8a-hexahydro-2H-quinolin-4-one Openeye Name: (2R,4aR,8aR)-1-allyl-4a-hydroxy-2-phenyl-3,5,6,7,8,8a-hexahydro-2H-quinolin-4-one CAS Name: (2R,4aR,8aR)-4a-hydroxy-2-phenyl-1-prop-2-enyl-3,5,6,7,8,8a-hexahydro-2H-quinolin-4-one IUPAC Name: (2R,4aR,8aR)-4a-hydroxy-2-phenyl-1-prop-2-enyl-3,5,6,7,8,8a-hexahydro-2H-quinolin-4-one Traditional Name: (2R,4aR,8aR)-1-allyl-4a-hydroxy-2-phenyl-3,5,6,7,8,8a-hexahydro-2H-quinolin-4-one Formula: C18H23NO2 MolecularWeight: 285.38072

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C2CCCCC2(C(=O)CC1C3=CC=CC=C3)O

Isomeric SMILES

C=CCN1[C@@H]2CCCC[C@@]2(C(=O)C[C@@H]1C3=CC=CC=C3)O

InChI

InChI=1S/C18H23NO2/c1-2-12-19-15(14-8-4-3-5-9-14)13-17(20)18(21)11-7-6-10-16(18)19/h2-5,8-9,15-16,21H,1,6-7,10-13H2/t15-,16-,18-/m1/s1