phenyl (3S)-1,2,3,4-tetrahydroisoquinoline-3-carboxylate

Systemtic Name: phenyl (3S)-1,2,3,4-tetrahydroisoquinoline-3-carboxylate Openeye Name: phenyl (3S)-1,2,3,4-tetrahydroisoquinoline-3-carboxylate CAS Name: (3S)-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid phenyl ester IUPAC Name: phenyl (3S)-1,2,3,4-tetrahydroisoquinoline-3-carboxylate Traditional Name: (3S)-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid phenyl ester Formula: C16H15NO2 MolecularWeight: 253.2958

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Descriptors Computed from Structure

Canonical SMILES:

C1C(NCC2=CC=CC=C21)C(=O)OC3=CC=CC=C3

Isomeric SMILES

C1[C@H](NCC2=CC=CC=C21)C(=O)OC3=CC=CC=C3

InChI

InChI=1S/C16H15NO2/c18-16(19-14-8-2-1-3-9-14)15-10-12-6-4-5-7-13(12)11-17-15/h1-9,15,17H,10-11H2/t15-/m0/s1