6-phenoxy-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid

Systemtic Name: 6-phenoxy-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid Openeye Name: 6-phenoxy-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid CAS Name: 6-phenoxy-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid IUPAC Name: 6-phenoxy-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid Traditional Name: 6-phenoxy-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid Formula: C16H15NO3 MolecularWeight: 269.2952

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Descriptors Computed from Structure

Canonical SMILES:

C1C(NCC2=C1C=C(C=C2)OC3=CC=CC=C3)C(=O)O

Isomeric SMILES

C1C(NCC2=C1C=C(C=C2)OC3=CC=CC=C3)C(=O)O

InChI

InChI=1S/C16H15NO3/c18-16(19)15-9-12-8-14(7-6-11(12)10-17-15)20-13-4-2-1-3-5-13/h1-8,15,17H,9-10H2,(H,18,19)