(5R)-3-(1,3-benzodioxol-5-ylmethylamino)-5-phenyl-cyclohex-2-en-1-one

Systemtic Name: (5R)-3-(1,3-benzodioxol-5-ylmethylamino)-5-phenyl-cyclohex-2-en-1-one Openeye Name: (5R)-3-(1,3-benzodioxol-5-ylmethylamino)-5-phenyl-cyclohex-2-en-1-one CAS Name: (5R)-3-(1,3-benzodioxol-5-ylmethylamino)-5-phenyl-1-cyclohex-2-enone IUPAC Name: (5R)-3-(1,3-benzodioxol-5-ylmethylamino)-5-phenylcyclohex-2-en-1-one Traditional Name: (5R)-5-phenyl-3-(piperonylamino)cyclohex-2-en-1-one Formula: C20H19NO3 MolecularWeight: 321.36976

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC(=O)C=C1NCC2=CC3=C(C=C2)OCO3)C4=CC=CC=C4

Isomeric SMILES

C1[C@H](CC(=O)C=C1NCC2=CC3=C(C=C2)OCO3)C4=CC=CC=C4

InChI

InChI=1S/C20H19NO3/c22-18-10-16(15-4-2-1-3-5-15)9-17(11-18)21-12-14-6-7-19-20(8-14)24-13-23-19/h1-8,11,16,21H,9-10,12-13H2/t16-/m1/s1