(2S)-2-methyl-1-[(4R)-2,2,4-trimethyl-4-phenyl-3H-quinolin-1-yl]butan-1-one

Systemtic Name: (2S)-2-methyl-1-[(4R)-2,2,4-trimethyl-4-phenyl-3H-quinolin-1-yl]butan-1-one Openeye Name: (2S)-2-methyl-1-[(4R)-2,2,4-trimethyl-4-phenyl-3H-quinolin-1-yl]butan-1-one CAS Name: (2S)-2-methyl-1-[(4R)-2,2,4-trimethyl-4-phenyl-3H-quinolin-1-yl]-1-butanone IUPAC Name: (2S)-2-methyl-1-[(4R)-2,2,4-trimethyl-4-phenyl-3H-quinolin-1-yl]butan-1-one Traditional Name: (2S)-2-methyl-1-[(4R)-2,2,4-trimethyl-4-phenyl-3H-quinolin-1-yl]butan-1-one Formula: C23H29NO MolecularWeight: 335.48246

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(=O)N1C2=CC=CC=C2C(CC1(C)C)(C)C3=CC=CC=C3

Isomeric SMILES

CC[C@H](C)C(=O)N1C2=CC=CC=C2[C@@](CC1(C)C)(C)C3=CC=CC=C3

InChI

InChI=1S/C23H29NO/c1-6-17(2)21(25)24-20-15-11-10-14-19(20)23(5,16-22(24,3)4)18-12-8-7-9-13-18/h7-15,17H,6,16H2,1-5H3/t17-,23+/m0/s1