2-(7-azanyl-1,2,3,4-tetrahydroisoquinolin-1-yl)ethanol

Systemtic Name: 2-(7-azanyl-1,2,3,4-tetrahydroisoquinolin-1-yl)ethanol Openeye Name: 2-(7-amino-1,2,3,4-tetrahydroisoquinolin-1-yl)ethanol CAS Name: 2-(7-amino-1,2,3,4-tetrahydroisoquinolin-1-yl)ethanol IUPAC Name: 2-(7-amino-1,2,3,4-tetrahydroisoquinolin-1-yl)ethanol Traditional Name: 2-(7-amino-1,2,3,4-tetrahydroisoquinolin-1-yl)ethanol Formula: C11H16N2O MolecularWeight: 192.25754

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Descriptors Computed from Structure

Canonical SMILES:

C1CNC(C2=C1C=CC(=C2)N)CCO

Isomeric SMILES

C1CNC(C2=C1C=CC(=C2)N)CCO

InChI

InChI=1S/C11H16N2O/c12-9-2-1-8-3-5-13-11(4-6-14)10(8)7-9/h1-2,7,11,13-14H,3-6,12H2