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

Systemtic Name: 4-[2-(3,4-dihydroisoquinolin-1-yl)ethyl]phenol Openeye Name: 4-[2-(3,4-dihydroisoquinolin-1-yl)ethyl]phenol CAS Name: 4-[2-(3,4-dihydroisoquinolin-1-yl)ethyl]phenol IUPAC Name: 4-[2-(3,4-dihydroisoquinolin-1-yl)ethyl]phenol Traditional Name: 4-[2-(3,4-dihydroisoquinolin-1-yl)ethyl]phenol Formula: C17H17NO MolecularWeight: 251.32298

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Descriptors Computed from Structure

Canonical SMILES:

C1CN=C(C2=CC=CC=C21)CCC3=CC=C(C=C3)O

Isomeric SMILES

C1CN=C(C2=CC=CC=C21)CCC3=CC=C(C=C3)O

InChI

InChI=1S/C17H17NO/c19-15-8-5-13(6-9-15)7-10-17-16-4-2-1-3-14(16)11-12-18-17/h1-6,8-9,19H,7,10-12H2