(phenylmethyl) (1R)-1-phenyl-1H-isoquinoline-2-carboxylate

Systemtic Name: (phenylmethyl) (1R)-1-phenyl-1H-isoquinoline-2-carboxylate Openeye Name: benzyl (1R)-1-phenyl-1H-isoquinoline-2-carboxylate CAS Name: (1R)-1-phenyl-1H-isoquinoline-2-carboxylic acid (phenylmethyl) ester IUPAC Name: benzyl (1R)-1-phenyl-1H-isoquinoline-2-carboxylate Traditional Name: (1R)-1-phenyl-1H-isoquinoline-2-carboxylic acid benzyl ester Formula: C23H19NO2 MolecularWeight: 341.40246

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)N2C=CC3=CC=CC=C3C2C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)N2C=CC3=CC=CC=C3[C@H]2C4=CC=CC=C4

InChI

InChI=1S/C23H19NO2/c25-23(26-17-18-9-3-1-4-10-18)24-16-15-19-11-7-8-14-21(19)22(24)20-12-5-2-6-13-20/h1-16,22H,17H2/t22-/m1/s1