1-(1,2,3,4-tetrahydroisoquinolin-6-yl)ethanamine

Systemtic Name: 1-(1,2,3,4-tetrahydroisoquinolin-6-yl)ethanamine Openeye Name: 1-(1,2,3,4-tetrahydroisoquinolin-6-yl)ethanamine CAS Name: 1-(1,2,3,4-tetrahydroisoquinolin-6-yl)ethanamine IUPAC Name: 1-(1,2,3,4-tetrahydroisoquinolin-6-yl)ethanamine Traditional Name: 1-(1,2,3,4-tetrahydroisoquinolin-6-yl)ethylamine Formula: C11H16N2 MolecularWeight: 176.25814

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(CNCC2)C=C1)N

Isomeric SMILES

CC(C1=CC2=C(CNCC2)C=C1)N

InChI

InChI=1S/C11H16N2/c1-8(12)9-2-3-11-7-13-5-4-10(11)6-9/h2-3,6,8,13H,4-5,7,12H2,1H3