1,3-benzodioxol-5-yl-[(4S)-2,2,4,6-tetramethyl-4-phenyl-3H-quinolin-1-yl]methanone

Systemtic Name: 1,3-benzodioxol-5-yl-[(4S)-2,2,4,6-tetramethyl-4-phenyl-3H-quinolin-1-yl]methanone Openeye Name: 1,3-benzodioxol-5-yl-[(4S)-2,2,4,6-tetramethyl-4-phenyl-3H-quinolin-1-yl]methanone CAS Name: 1,3-benzodioxol-5-yl-[(4S)-2,2,4,6-tetramethyl-4-phenyl-3H-quinolin-1-yl]methanone IUPAC Name: 1,3-benzodioxol-5-yl-[(4S)-2,2,4,6-tetramethyl-4-phenyl-3H-quinolin-1-yl]methanone Traditional Name: 1,3-benzodioxol-5-yl-[(4S)-2,2,4,6-tetramethyl-4-phenyl-3H-quinolin-1-yl]methanone Formula: C27H27NO3 MolecularWeight: 413.50818

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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)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

CC1=CC2=C(C=C1)N(C(C[C@@]2(C)C3=CC=CC=C3)(C)C)C(=O)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C27H27NO3/c1-18-10-12-22-21(14-18)27(4,20-8-6-5-7-9-20)16-26(2,3)28(22)25(29)19-11-13-23-24(15-19)31-17-30-23/h5-15H,16-17H2,1-4H3/t27-/m0/s1