1-phenyl-1,2,3,4-tetrahydroisoquinolin-8-ol

Systemtic Name: 1-phenyl-1,2,3,4-tetrahydroisoquinolin-8-ol Openeye Name: 1-phenyl-1,2,3,4-tetrahydroisoquinolin-8-ol CAS Name: 1-phenyl-1,2,3,4-tetrahydroisoquinolin-8-ol IUPAC Name: 1-phenyl-1,2,3,4-tetrahydroisoquinolin-8-ol Traditional Name: 1-phenyl-1,2,3,4-tetrahydroisoquinolin-8-ol Formula: C15H15NO MolecularWeight: 225.2857

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Descriptors Computed from Structure

Canonical SMILES:

C1CNC(C2=C1C=CC=C2O)C3=CC=CC=C3

Isomeric SMILES

C1CNC(C2=C1C=CC=C2O)C3=CC=CC=C3

InChI

InChI=1S/C15H15NO/c17-13-8-4-7-11-9-10-16-15(14(11)13)12-5-2-1-3-6-12/h1-8,15-17H,9-10H2