dimethyl 7-phenyl-1,2,3,4,4a,5,6,7-octahydroisoquinoline-5,6-dicarboxylate

Systemtic Name: dimethyl 7-phenyl-1,2,3,4,4a,5,6,7-octahydroisoquinoline-5,6-dicarboxylate Openeye Name: dimethyl 7-phenyl-1,2,3,4,4a,5,6,7-octahydroisoquinoline-5,6-dicarboxylate CAS Name: 7-phenyl-1,2,3,4,4a,5,6,7-octahydroisoquinoline-5,6-dicarboxylic acid dimethyl ester IUPAC Name: dimethyl 7-phenyl-1,2,3,4,4a,5,6,7-octahydroisoquinoline-5,6-dicarboxylate Traditional Name: 7-phenyl-1,2,3,4,4a,5,6,7-octahydroisoquinoline-5,6-dicarboxylic acid dimethyl ester Formula: C19H23NO4 MolecularWeight: 329.39022

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1C2CCNCC2=CC(C1C(=O)OC)C3=CC=CC=C3

Isomeric SMILES

COC(=O)C1C2CCNCC2=CC(C1C(=O)OC)C3=CC=CC=C3

InChI

InChI=1S/C19H23NO4/c1-23-18(21)16-14-8-9-20-11-13(14)10-15(17(16)19(22)24-2)12-6-4-3-5-7-12/h3-7,10,14-17,20H,8-9,11H2,1-2H3