(4S)-7-chloranyl-4-phenyl-1,2,3,4-tetrahydroisoquinolin-6-ol

Systemtic Name: (4S)-7-chloranyl-4-phenyl-1,2,3,4-tetrahydroisoquinolin-6-ol Openeye Name: (4S)-7-chloro-4-phenyl-1,2,3,4-tetrahydroisoquinolin-6-ol CAS Name: (4S)-7-chloro-4-phenyl-1,2,3,4-tetrahydroisoquinolin-6-ol IUPAC Name: (4S)-7-chloro-4-phenyl-1,2,3,4-tetrahydroisoquinolin-6-ol Traditional Name: (4S)-7-chloro-4-phenyl-1,2,3,4-tetrahydroisoquinolin-6-ol Formula: C15H14ClNO MolecularWeight: 259.73076

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1[C@H](C2=CC(=C(C=C2CN1)Cl)O)C3=CC=CC=C3

InChI

InChI=1S/C15H14ClNO/c16-14-6-11-8-17-9-13(12(11)7-15(14)18)10-4-2-1-3-5-10/h1-7,13,17-18H,8-9H2/t13-/m0/s1