ethyl 2-(2,3-diphenyl-1H-isoquinolin-1-yl)-2-phenylmethoxy-ethanoate

Systemtic Name: ethyl 2-(2,3-diphenyl-1H-isoquinolin-1-yl)-2-phenylmethoxy-ethanoate Openeye Name: ethyl 2-benzyloxy-2-(2,3-diphenyl-1H-isoquinolin-1-yl)acetate CAS Name: 2-(2,3-diphenyl-1H-isoquinolin-1-yl)-2-phenylmethoxyacetic acid ethyl ester IUPAC Name: ethyl 2-(2,3-diphenyl-1H-isoquinolin-1-yl)-2-phenylmethoxyacetate Traditional Name: 2-benzoxy-2-(2,3-diphenyl-1H-isoquinolin-1-yl)acetic acid ethyl ester Formula: C32H29NO3 MolecularWeight: 475.57756

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C1C2=CC=CC=C2C=C(N1C3=CC=CC=C3)C4=CC=CC=C4)OCC5=CC=CC=C5

Isomeric SMILES

CCOC(=O)C(C1C2=CC=CC=C2C=C(N1C3=CC=CC=C3)C4=CC=CC=C4)OCC5=CC=CC=C5

InChI

InChI=1S/C32H29NO3/c1-2-35-32(34)31(36-23-24-14-6-3-7-15-24)30-28-21-13-12-18-26(28)22-29(25-16-8-4-9-17-25)33(30)27-19-10-5-11-20-27/h3-22,30-31H,2,23H2,1H3