(3S,4S)-4-phenyl-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid

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

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C(C(N1)C(=O)O)C3=CC=CC=C3

Isomeric SMILES

C1C2=CC=CC=C2[C@@H]([C@H](N1)C(=O)O)C3=CC=CC=C3

InChI

InChI=1S/C16H15NO2/c18-16(19)15-14(11-6-2-1-3-7-11)13-9-5-4-8-12(13)10-17-15/h1-9,14-15,17H,10H2,(H,18,19)/t14-,15-/m0/s1