4-phenyl-1-[(2R)-1,2,3,4-tetrahydroquinolin-2-yl]butan-2-one

Systemtic Name: 4-phenyl-1-[(2R)-1,2,3,4-tetrahydroquinolin-2-yl]butan-2-one Openeye Name: 4-phenyl-1-[(2R)-1,2,3,4-tetrahydroquinolin-2-yl]butan-2-one CAS Name: 4-phenyl-1-[(2R)-1,2,3,4-tetrahydroquinolin-2-yl]-2-butanone IUPAC Name: 4-phenyl-1-[(2R)-1,2,3,4-tetrahydroquinolin-2-yl]butan-2-one Traditional Name: 4-phenyl-1-[(2R)-1,2,3,4-tetrahydroquinolin-2-yl]butan-2-one Formula: C19H21NO MolecularWeight: 279.37614

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2NC1CC(=O)CCC3=CC=CC=C3

Isomeric SMILES

C1CC2=CC=CC=C2N[C@H]1CC(=O)CCC3=CC=CC=C3

InChI

InChI=1S/C19H21NO/c21-18(13-10-15-6-2-1-3-7-15)14-17-12-11-16-8-4-5-9-19(16)20-17/h1-9,17,20H,10-14H2/t17-/m1/s1