2-(1,2,3,4-tetrahydroisoquinolin-1-yl)ethanamine

Systemtic Name: 2-(1,2,3,4-tetrahydroisoquinolin-1-yl)ethanamine Openeye Name: 2-(1,2,3,4-tetrahydroisoquinolin-1-yl)ethanamine CAS Name: 2-(1,2,3,4-tetrahydroisoquinolin-1-yl)ethanamine IUPAC Name: 2-(1,2,3,4-tetrahydroisoquinolin-1-yl)ethanamine Traditional Name: 2-(1,2,3,4-tetrahydroisoquinolin-1-yl)ethylamine Formula: C11H16N2 MolecularWeight: 176.25814

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Descriptors Computed from Structure

Canonical SMILES:

C1CNC(C2=CC=CC=C21)CCN

Isomeric SMILES

C1CNC(C2=CC=CC=C21)CCN

InChI

InChI=1S/C11H16N2/c12-7-5-11-10-4-2-1-3-9(10)6-8-13-11/h1-4,11,13H,5-8,12H2