(phenylmethyl) 3-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-4-(4-methylphenyl)pyrrolidine-1-carboxylate

Systemtic Name: (phenylmethyl) 3-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-4-(4-methylphenyl)pyrrolidine-1-carboxylate Openeye Name: benzyl 3-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-4-(p-tolyl)pyrrolidine-1-carboxylate CAS Name: 3-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-4-(4-methylphenyl)-1-pyrrolidinecarboxylic acid (phenylmethyl) ester IUPAC Name: benzyl 3-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-4-(4-methylphenyl)pyrrolidine-1-carboxylate Traditional Name: 3-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-4-(p-tolyl)pyrrolidine-1-carboxylic acid benzyl ester Formula: C29H32N2O2 MolecularWeight: 440.57658

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2CN(CC2CN3CCC4=CC=CC=C4C3)C(=O)OCC5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)C2CN(CC2CN3CCC4=CC=CC=C4C3)C(=O)OCC5=CC=CC=C5

InChI

InChI=1S/C29H32N2O2/c1-22-11-13-25(14-12-22)28-20-31(29(32)33-21-23-7-3-2-4-8-23)19-27(28)18-30-16-15-24-9-5-6-10-26(24)17-30/h2-14,27-28H,15-21H2,1H3