(8S)-2-phenyl-5,6,7,8-tetrahydroquinolin-8-ol

Systemtic Name: (8S)-2-phenyl-5,6,7,8-tetrahydroquinolin-8-ol Openeye Name: (8S)-2-phenyl-5,6,7,8-tetrahydroquinolin-8-ol CAS Name: (8S)-2-phenyl-5,6,7,8-tetrahydroquinolin-8-ol IUPAC Name: (8S)-2-phenyl-5,6,7,8-tetrahydroquinolin-8-ol Traditional Name: (8S)-2-phenyl-5,6,7,8-tetrahydroquinolin-8-ol Formula: C15H15NO MolecularWeight: 225.2857

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=C(C1)C=CC(=N2)C3=CC=CC=C3)O

Isomeric SMILES

C1C[C@@H](C2=C(C1)C=CC(=N2)C3=CC=CC=C3)O

InChI

InChI=1S/C15H15NO/c17-14-8-4-7-12-9-10-13(16-15(12)14)11-5-2-1-3-6-11/h1-3,5-6,9-10,14,17H,4,7-8H2/t14-/m0/s1