2-(3,4-dihydro-1H-isoquinolin-2-yl)ethanamine

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)CCN

Isomeric SMILES

C1CN(CC2=CC=CC=C21)CCN

InChI

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