4-[2-(1,2,3,4-tetrahydroisoquinolin-1-yl)ethyl]phenol

Systemtic Name: 4-[2-(1,2,3,4-tetrahydroisoquinolin-1-yl)ethyl]phenol Openeye Name: 4-[2-(1,2,3,4-tetrahydroisoquinolin-1-yl)ethyl]phenol CAS Name: 4-[2-(1,2,3,4-tetrahydroisoquinolin-1-yl)ethyl]phenol IUPAC Name: 4-[2-(1,2,3,4-tetrahydroisoquinolin-1-yl)ethyl]phenol Traditional Name: 4-[2-(1,2,3,4-tetrahydroisoquinolin-1-yl)ethyl]phenol Formula: C17H19NO MolecularWeight: 253.33886

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Descriptors Computed from Structure

Canonical SMILES:

C1CNC(C2=CC=CC=C21)CCC3=CC=C(C=C3)O

Isomeric SMILES

C1CNC(C2=CC=CC=C21)CCC3=CC=C(C=C3)O

InChI

InChI=1S/C17H19NO/c19-15-8-5-13(6-9-15)7-10-17-16-4-2-1-3-14(16)11-12-18-17/h1-6,8-9,17-19H,7,10-12H2