1-[(2S,3R)-6-tert-butyl-2-phenyl-1,2,3,4-tetrahydroquinolin-3-yl]-3,3-dimethyl-butan-1-one

Systemtic Name: 1-[(2S,3R)-6-tert-butyl-2-phenyl-1,2,3,4-tetrahydroquinolin-3-yl]-3,3-dimethyl-butan-1-one Openeye Name: 1-[(2S,3R)-6-tert-butyl-2-phenyl-1,2,3,4-tetrahydroquinolin-3-yl]-3,3-dimethyl-butan-1-one CAS Name: 1-[(2S,3R)-6-tert-butyl-2-phenyl-1,2,3,4-tetrahydroquinolin-3-yl]-3,3-dimethyl-1-butanone IUPAC Name: 1-[(2S,3R)-6-tert-butyl-2-phenyl-1,2,3,4-tetrahydroquinolin-3-yl]-3,3-dimethylbutan-1-one Traditional Name: 1-[(2S,3R)-6-tert-butyl-2-phenyl-1,2,3,4-tetrahydroquinolin-3-yl]-3,3-dimethyl-butan-1-one Formula: C25H33NO MolecularWeight: 363.53562

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CC(=O)C1CC2=C(C=CC(=C2)C(C)(C)C)NC1C3=CC=CC=C3

Isomeric SMILES

CC(C)(C)CC(=O)[C@@H]1CC2=C(C=CC(=C2)C(C)(C)C)N[C@@H]1C3=CC=CC=C3

InChI

InChI=1S/C25H33NO/c1-24(2,3)16-22(27)20-15-18-14-19(25(4,5)6)12-13-21(18)26-23(20)17-10-8-7-9-11-17/h7-14,20,23,26H,15-16H2,1-6H3/t20-,23+/m0/s1