methyl 2-(2-methyl-3,4-dihydro-1H-isoquinolin-1-yl)-2-phenyl-ethanoate

Systemtic Name: methyl 2-(2-methyl-3,4-dihydro-1H-isoquinolin-1-yl)-2-phenyl-ethanoate Openeye Name: methyl 2-(2-methyl-3,4-dihydro-1H-isoquinolin-1-yl)-2-phenyl-acetate CAS Name: 2-(2-methyl-3,4-dihydro-1H-isoquinolin-1-yl)-2-phenylacetic acid methyl ester IUPAC Name: methyl 2-(2-methyl-3,4-dihydro-1H-isoquinolin-1-yl)-2-phenylacetate Traditional Name: 2-(2-methyl-3,4-dihydro-1H-isoquinolin-1-yl)-2-phenyl-acetic acid methyl ester Formula: C19H21NO2 MolecularWeight: 295.37554

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=CC=CC=C2C1C(C3=CC=CC=C3)C(=O)OC

Isomeric SMILES

CN1CCC2=CC=CC=C2C1C(C3=CC=CC=C3)C(=O)OC

InChI

InChI=1S/C19H21NO2/c1-20-13-12-14-8-6-7-11-16(14)18(20)17(19(21)22-2)15-9-4-3-5-10-15/h3-11,17-18H,12-13H2,1-2H3