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

Systemtic Name: 2-[2-(3,4-dihydroisoquinolin-1-yl)ethyl]phenol Openeye Name: 2-[2-(3,4-dihydroisoquinolin-1-yl)ethyl]phenol CAS Name: 2-[2-(3,4-dihydroisoquinolin-1-yl)ethyl]phenol IUPAC Name: 2-[2-(3,4-dihydroisoquinolin-1-yl)ethyl]phenol Traditional Name: 2-[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=CC=C3O

Isomeric SMILES

C1CN=C(C2=CC=CC=C21)CCC3=CC=CC=C3O

InChI

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