2-ethyl-3,4-dihydro-1H-isoquinolin-8-amine

Systemtic Name: 2-ethyl-3,4-dihydro-1H-isoquinolin-8-amine Openeye Name: 2-ethyl-3,4-dihydro-1H-isoquinolin-8-amine CAS Name: 2-ethyl-3,4-dihydro-1H-isoquinolin-8-amine IUPAC Name: 2-ethyl-3,4-dihydro-1H-isoquinolin-8-amine Traditional Name: (2-ethyl-3,4-dihydro-1H-isoquinolin-8-yl)amine Formula: C11H16N2 MolecularWeight: 176.25814

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCC2=C(C1)C(=CC=C2)N

Isomeric SMILES

CCN1CCC2=C(C1)C(=CC=C2)N

InChI

InChI=1S/C11H16N2/c1-2-13-7-6-9-4-3-5-11(12)10(9)8-13/h3-5H,2,6-8,12H2,1H3