2-chloranyl-5-(1,2,3,4-tetrahydroisoquinolin-4-yl)phenol

Systemtic Name: 2-chloranyl-5-(1,2,3,4-tetrahydroisoquinolin-4-yl)phenol Openeye Name: 2-chloro-5-(1,2,3,4-tetrahydroisoquinolin-4-yl)phenol CAS Name: 2-chloro-5-(1,2,3,4-tetrahydroisoquinolin-4-yl)phenol IUPAC Name: 2-chloro-5-(1,2,3,4-tetrahydroisoquinolin-4-yl)phenol Traditional Name: 2-chloro-5-(1,2,3,4-tetrahydroisoquinolin-4-yl)phenol Formula: C15H14ClNO MolecularWeight: 259.73076

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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