ethyl 2-(2,3-diphenyl-1H-isoquinolin-1-yl)-2-[(2-methylpropan-2-yl)oxy]ethanoate

Systemtic Name: ethyl 2-(2,3-diphenyl-1H-isoquinolin-1-yl)-2-[(2-methylpropan-2-yl)oxy]ethanoate Openeye Name: ethyl 2-tert-butoxy-2-(2,3-diphenyl-1H-isoquinolin-1-yl)acetate CAS Name: 2-(2,3-diphenyl-1H-isoquinolin-1-yl)-2-[(2-methylpropan-2-yl)oxy]acetic acid ethyl ester IUPAC Name: ethyl 2-(2,3-diphenyl-1H-isoquinolin-1-yl)-2-[(2-methylpropan-2-yl)oxy]acetate Traditional Name: 2-tert-butoxy-2-(2,3-diphenyl-1H-isoquinolin-1-yl)acetic acid ethyl ester Formula: C29H31NO3 MolecularWeight: 441.56134

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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)OC(C)(C)C

Isomeric SMILES

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

InChI

InChI=1S/C29H31NO3/c1-5-32-28(31)27(33-29(2,3)4)26-24-19-13-12-16-22(24)20-25(21-14-8-6-9-15-21)30(26)23-17-10-7-11-18-23/h6-20,26-27H,5H2,1-4H3