1-[(4S)-2,2,4-trimethyl-6-(triphenylmethyl)-3,4-dihydroquinolin-1-yl]propan-1-one

Systemtic Name: 1-[(4S)-2,2,4-trimethyl-6-(triphenylmethyl)-3,4-dihydroquinolin-1-yl]propan-1-one Openeye Name: 1-[(4S)-2,2,4-trimethyl-6-trityl-3,4-dihydroquinolin-1-yl]propan-1-one CAS Name: 1-[(4S)-2,2,4-trimethyl-6-(triphenylmethyl)-3,4-dihydroquinolin-1-yl]-1-propanone IUPAC Name: 1-[(4S)-2,2,4-trimethyl-6-trityl-3,4-dihydroquinolin-1-yl]propan-1-one Traditional Name: 1-[(4S)-2,2,4-trimethyl-6-trityl-3,4-dihydroquinolin-1-yl]propan-1-one Formula: C34H35NO MolecularWeight: 473.6478

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1C2=C(C=C(C=C2)C(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)C(CC1(C)C)C

Isomeric SMILES

CCC(=O)N1C2=C(C=C(C=C2)C(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)[C@H](CC1(C)C)C

InChI

InChI=1S/C34H35NO/c1-5-32(36)35-31-22-21-29(23-30(31)25(2)24-33(35,3)4)34(26-15-9-6-10-16-26,27-17-11-7-12-18-27)28-19-13-8-14-20-28/h6-23,25H,5,24H2,1-4H3/t25-/m0/s1