3-(1,2,3,4-tetrahydroisoquinolin-4-yl)phenol

Systemtic Name: 3-(1,2,3,4-tetrahydroisoquinolin-4-yl)phenol Openeye Name: 3-(1,2,3,4-tetrahydroisoquinolin-4-yl)phenol CAS Name: 3-(1,2,3,4-tetrahydroisoquinolin-4-yl)phenol IUPAC Name: 3-(1,2,3,4-tetrahydroisoquinolin-4-yl)phenol Traditional Name: 3-(1,2,3,4-tetrahydroisoquinolin-4-yl)phenol Formula: C15H15NO MolecularWeight: 225.2857

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C2=CC=CC=C2CN1)C3=CC(=CC=C3)O

Isomeric SMILES

C1C(C2=CC=CC=C2CN1)C3=CC(=CC=C3)O

InChI

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