7-[[(1S)-cyclohexa-2,4-dien-1-yl]-diphenyl-methyl]-6-methoxy-2,2,4-trimethyl-1H-quinoline

Systemtic Name: 7-[[(1S)-cyclohexa-2,4-dien-1-yl]-diphenyl-methyl]-6-methoxy-2,2,4-trimethyl-1H-quinoline Openeye Name: 7-[[(1S)-cyclohexa-2,4-dien-1-yl]-diphenyl-methyl]-6-methoxy-2,2,4-trimethyl-1H-quinoline CAS Name: 7-[[(1S)-1-cyclohexa-2,4-dienyl]-diphenylmethyl]-6-methoxy-2,2,4-trimethyl-1H-quinoline IUPAC Name: 7-[[(1S)-cyclohexa-2,4-dien-1-yl]-diphenylmethyl]-6-methoxy-2,2,4-trimethyl-1H-quinoline Traditional Name: 7-[[(1S)-cyclohexa-2,4-dien-1-yl]-diphenyl-methyl]-6-methoxy-2,2,4-trimethyl-1H-quinoline Formula: C32H33NO MolecularWeight: 447.61052

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(NC2=CC(=C(C=C12)OC)C(C3CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)(C)C

Isomeric SMILES

CC1=CC(NC2=CC(=C(C=C12)OC)C([C@H]3CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)(C)C

InChI

InChI=1S/C32H33NO/c1-23-22-31(2,3)33-29-21-28(30(34-4)20-27(23)29)32(24-14-8-5-9-15-24,25-16-10-6-11-17-25)26-18-12-7-13-19-26/h5-18,20-22,26,33H,19H2,1-4H3/t26-/m1/s1