8-phenyl-5,6,7,8-tetrahydroisoquinolin-5-ol

Systemtic Name: 8-phenyl-5,6,7,8-tetrahydroisoquinolin-5-ol Openeye Name: 8-phenyl-5,6,7,8-tetrahydroisoquinolin-5-ol CAS Name: 8-phenyl-5,6,7,8-tetrahydroisoquinolin-5-ol IUPAC Name: 8-phenyl-5,6,7,8-tetrahydroisoquinolin-5-ol Traditional Name: 8-phenyl-5,6,7,8-tetrahydroisoquinolin-5-ol Formula: C15H15NO MolecularWeight: 225.2857

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=C(C1C3=CC=CC=C3)C=NC=C2)O

Isomeric SMILES

C1CC(C2=C(C1C3=CC=CC=C3)C=NC=C2)O

InChI

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