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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CNC(C2=CC(=C(C=C21)Cl)O)C3=CC=CC=C3

Isomeric SMILES

C1CN[C@H](C2=CC(=C(C=C21)Cl)O)C3=CC=CC=C3

InChI

InChI=1S/C15H14ClNO/c16-13-8-11-6-7-17-15(12(11)9-14(13)18)10-4-2-1-3-5-10/h1-5,8-9,15,17-18H,6-7H2/t15-/m0/s1