1-[(4R)-2,2,4,6-tetramethyl-4-phenyl-3H-quinolin-1-yl]prop-2-en-1-one

Systemtic Name: 1-[(4R)-2,2,4,6-tetramethyl-4-phenyl-3H-quinolin-1-yl]prop-2-en-1-one Openeye Name: 1-[(4R)-2,2,4,6-tetramethyl-4-phenyl-3H-quinolin-1-yl]prop-2-en-1-one CAS Name: 1-[(4R)-2,2,4,6-tetramethyl-4-phenyl-3H-quinolin-1-yl]-2-propen-1-one IUPAC Name: 1-[(4R)-2,2,4,6-tetramethyl-4-phenyl-3H-quinolin-1-yl]prop-2-en-1-one Traditional Name: 1-[(4R)-2,2,4,6-tetramethyl-4-phenyl-3H-quinolin-1-yl]prop-2-en-1-one Formula: C22H25NO MolecularWeight: 319.44

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C(CC2(C)C3=CC=CC=C3)(C)C)C(=O)C=C

Isomeric SMILES

CC1=CC2=C(C=C1)N(C(C[C@]2(C)C3=CC=CC=C3)(C)C)C(=O)C=C

InChI

InChI=1S/C22H25NO/c1-6-20(24)23-19-13-12-16(2)14-18(19)22(5,15-21(23,3)4)17-10-8-7-9-11-17/h6-14H,1,15H2,2-5H3/t22-/m1/s1