(phenylmethyl) 6-(dimethylamino)-5,5,8a-trimethyl-3,6,7,8-tetrahydro-1H-isoquinoline-2-carboxylate

Systemtic Name: (phenylmethyl) 6-(dimethylamino)-5,5,8a-trimethyl-3,6,7,8-tetrahydro-1H-isoquinoline-2-carboxylate Openeye Name: benzyl 6-(dimethylamino)-5,5,8a-trimethyl-3,6,7,8-tetrahydro-1H-isoquinoline-2-carboxylate CAS Name: 6-(dimethylamino)-5,5,8a-trimethyl-3,6,7,8-tetrahydro-1H-isoquinoline-2-carboxylic acid (phenylmethyl) ester IUPAC Name: benzyl 6-(dimethylamino)-5,5,8a-trimethyl-3,6,7,8-tetrahydro-1H-isoquinoline-2-carboxylate Traditional Name: 6-(dimethylamino)-5,5,8a-trimethyl-3,6,7,8-tetrahydro-1H-isoquinoline-2-carboxylic acid benzyl ester Formula: C22H32N2O2 MolecularWeight: 356.50168

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(CCC2(C1=CCN(C2)C(=O)OCC3=CC=CC=C3)C)N(C)C)C

Isomeric SMILES

CC1(C(CCC2(C1=CCN(C2)C(=O)OCC3=CC=CC=C3)C)N(C)C)C

InChI

InChI=1S/C22H32N2O2/c1-21(2)18-12-14-24(16-22(18,3)13-11-19(21)23(4)5)20(25)26-15-17-9-7-6-8-10-17/h6-10,12,19H,11,13-16H2,1-5H3