(5R,6S)-5-phenyl-6-(quinolin-3-ylmethyl)cyclohex-3-en-1-one

Systemtic Name: (5R,6S)-5-phenyl-6-(quinolin-3-ylmethyl)cyclohex-3-en-1-one Openeye Name: (5R,6S)-5-phenyl-6-(3-quinolylmethyl)cyclohex-3-en-1-one CAS Name: (5R,6S)-5-phenyl-6-(3-quinolinylmethyl)-1-cyclohex-3-enone IUPAC Name: (5R,6S)-5-phenyl-6-(quinolin-3-ylmethyl)cyclohex-3-en-1-one Traditional Name: (5R,6S)-5-phenyl-6-(3-quinolylmethyl)cyclohex-3-en-1-one Formula: C22H19NO MolecularWeight: 313.39236

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC(C(C1=O)CC2=CC3=CC=CC=C3N=C2)C4=CC=CC=C4

Isomeric SMILES

C1C=C[C@H]([C@@H](C1=O)CC2=CC3=CC=CC=C3N=C2)C4=CC=CC=C4

InChI

InChI=1S/C22H19NO/c24-22-12-6-10-19(17-7-2-1-3-8-17)20(22)14-16-13-18-9-4-5-11-21(18)23-15-16/h1-11,13,15,19-20H,12,14H2/t19-,20-/m0/s1