(phenylmethyl) 6-phenylmethoxy-1,2,3,4-tetrahydroisoquinoline-1-carboxylate

Systemtic Name: (phenylmethyl) 6-phenylmethoxy-1,2,3,4-tetrahydroisoquinoline-1-carboxylate Openeye Name: benzyl 6-benzyloxy-1,2,3,4-tetrahydroisoquinoline-1-carboxylate CAS Name: 6-phenylmethoxy-1,2,3,4-tetrahydroisoquinoline-1-carboxylic acid (phenylmethyl) ester IUPAC Name: benzyl 6-phenylmethoxy-1,2,3,4-tetrahydroisoquinoline-1-carboxylate Traditional Name: 6-benzoxy-1,2,3,4-tetrahydroisoquinoline-1-carboxylic acid benzyl ester Formula: C24H23NO3 MolecularWeight: 373.44432

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Descriptors Computed from Structure

Canonical SMILES:

C1CNC(C2=C1C=C(C=C2)OCC3=CC=CC=C3)C(=O)OCC4=CC=CC=C4

Isomeric SMILES

C1CNC(C2=C1C=C(C=C2)OCC3=CC=CC=C3)C(=O)OCC4=CC=CC=C4

InChI

InChI=1S/C24H23NO3/c26-24(28-17-19-9-5-2-6-10-19)23-22-12-11-21(15-20(22)13-14-25-23)27-16-18-7-3-1-4-8-18/h1-12,15,23,25H,13-14,16-17H2