(phenylmethyl) 1-(2,6-dimethylphenyl)-8-methyl-3,4-dihydro-1H-isoquinoline-2-carboxylate

Systemtic Name: (phenylmethyl) 1-(2,6-dimethylphenyl)-8-methyl-3,4-dihydro-1H-isoquinoline-2-carboxylate Openeye Name: benzyl 1-(2,6-dimethylphenyl)-8-methyl-3,4-dihydro-1H-isoquinoline-2-carboxylate CAS Name: 1-(2,6-dimethylphenyl)-8-methyl-3,4-dihydro-1H-isoquinoline-2-carboxylic acid (phenylmethyl) ester IUPAC Name: benzyl 1-(2,6-dimethylphenyl)-8-methyl-3,4-dihydro-1H-isoquinoline-2-carboxylate Traditional Name: 1-(2,6-dimethylphenyl)-8-methyl-3,4-dihydro-1H-isoquinoline-2-carboxylic acid benzyl ester Formula: C26H27NO2 MolecularWeight: 385.49808

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)C2C3=C(CCN2C(=O)OCC4=CC=CC=C4)C=CC=C3C

Isomeric SMILES

CC1=C(C(=CC=C1)C)C2C3=C(CCN2C(=O)OCC4=CC=CC=C4)C=CC=C3C

InChI

InChI=1S/C26H27NO2/c1-18-9-7-10-19(2)23(18)25-24-20(3)11-8-14-22(24)15-16-27(25)26(28)29-17-21-12-5-4-6-13-21/h4-14,25H,15-17H2,1-3H3