(phenylmethyl) 1-(2-methylphenyl)-3,4-dihydro-1H-isoquinoline-2-carboxylate

Systemtic Name: (phenylmethyl) 1-(2-methylphenyl)-3,4-dihydro-1H-isoquinoline-2-carboxylate Openeye Name: benzyl 1-(o-tolyl)-3,4-dihydro-1H-isoquinoline-2-carboxylate CAS Name: 1-(2-methylphenyl)-3,4-dihydro-1H-isoquinoline-2-carboxylic acid (phenylmethyl) ester IUPAC Name: benzyl 1-(2-methylphenyl)-3,4-dihydro-1H-isoquinoline-2-carboxylate Traditional Name: 1-(o-tolyl)-3,4-dihydro-1H-isoquinoline-2-carboxylic acid benzyl ester Formula: C24H23NO2 MolecularWeight: 357.44492

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2C3=CC=CC=C3CCN2C(=O)OCC4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC=C1C2C3=CC=CC=C3CCN2C(=O)OCC4=CC=CC=C4

InChI

InChI=1S/C24H23NO2/c1-18-9-5-7-13-21(18)23-22-14-8-6-12-20(22)15-16-25(23)24(26)27-17-19-10-3-2-4-11-19/h2-14,23H,15-17H2,1H3