4-phenyl-2,3-dihydro-1H-isoquinolin-4-ol

Systemtic Name: 4-phenyl-2,3-dihydro-1H-isoquinolin-4-ol Openeye Name: 4-phenyl-2,3-dihydro-1H-isoquinolin-4-ol CAS Name: 4-phenyl-2,3-dihydro-1H-isoquinolin-4-ol IUPAC Name: 4-phenyl-2,3-dihydro-1H-isoquinolin-4-ol Traditional Name: 4-phenyl-2,3-dihydro-1H-isoquinolin-4-ol Formula: C15H15NO MolecularWeight: 225.2857

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C(CN1)(C3=CC=CC=C3)O

Isomeric SMILES

C1C2=CC=CC=C2C(CN1)(C3=CC=CC=C3)O

InChI

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