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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CNC2=CC=CC=C2C1CCC3=CC=C(C=C3)O

Isomeric SMILES

C1CNC2=CC=CC=C2C1CCC3=CC=C(C=C3)O

InChI

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