methyl 2-(2,3-diphenyl-1H-isoquinolin-1-yl)-2-(4-methylphenyl)-2-oxidanyl-ethanoate

Systemtic Name: methyl 2-(2,3-diphenyl-1H-isoquinolin-1-yl)-2-(4-methylphenyl)-2-oxidanyl-ethanoate Openeye Name: methyl 2-(2,3-diphenyl-1H-isoquinolin-1-yl)-2-hydroxy-2-(p-tolyl)acetate CAS Name: 2-(2,3-diphenyl-1H-isoquinolin-1-yl)-2-hydroxy-2-(4-methylphenyl)acetic acid methyl ester IUPAC Name: methyl 2-(2,3-diphenyl-1H-isoquinolin-1-yl)-2-hydroxy-2-(4-methylphenyl)acetate Traditional Name: 2-(2,3-diphenyl-1H-isoquinolin-1-yl)-2-hydroxy-2-(p-tolyl)acetic acid methyl ester Formula: C31H27NO3 MolecularWeight: 461.55098

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2C3=CC=CC=C3C=C(N2C4=CC=CC=C4)C5=CC=CC=C5)(C(=O)OC)O

Isomeric SMILES

CC1=CC=C(C=C1)C(C2C3=CC=CC=C3C=C(N2C4=CC=CC=C4)C5=CC=CC=C5)(C(=O)OC)O

InChI

InChI=1S/C31H27NO3/c1-22-17-19-25(20-18-22)31(34,30(33)35-2)29-27-16-10-9-13-24(27)21-28(23-11-5-3-6-12-23)32(29)26-14-7-4-8-15-26/h3-21,29,34H,1-2H3