8-methoxy-2,2,4-trimethyl-6-(triphenylmethyl)-3,4-dihydro-1H-quinoline

Systemtic Name: 8-methoxy-2,2,4-trimethyl-6-(triphenylmethyl)-3,4-dihydro-1H-quinoline Openeye Name: 8-methoxy-2,2,4-trimethyl-6-trityl-3,4-dihydro-1H-quinoline CAS Name: 8-methoxy-2,2,4-trimethyl-6-(triphenylmethyl)-3,4-dihydro-1H-quinoline IUPAC Name: 8-methoxy-2,2,4-trimethyl-6-trityl-3,4-dihydro-1H-quinoline Traditional Name: 8-methoxy-2,2,4-trimethyl-6-trityl-3,4-dihydro-1H-quinoline Formula: C32H33NO MolecularWeight: 447.61052

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(NC2=C(C=C(C=C12)C(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)OC)(C)C

Isomeric SMILES

CC1CC(NC2=C(C=C(C=C12)C(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)OC)(C)C

InChI

InChI=1S/C32H33NO/c1-23-22-31(2,3)33-30-28(23)20-27(21-29(30)34-4)32(24-14-8-5-9-15-24,25-16-10-6-11-17-25)26-18-12-7-13-19-26/h5-21,23,33H,22H2,1-4H3