2-ethyl-3,4-dihydro-1H-isoquinolin-5-amine

Systemtic Name: 2-ethyl-3,4-dihydro-1H-isoquinolin-5-amine Openeye Name: 2-ethyl-3,4-dihydro-1H-isoquinolin-5-amine CAS Name: 2-ethyl-3,4-dihydro-1H-isoquinolin-5-amine IUPAC Name: 2-ethyl-3,4-dihydro-1H-isoquinolin-5-amine Traditional Name: (2-ethyl-3,4-dihydro-1H-isoquinolin-5-yl)amine Formula: C11H16N2 MolecularWeight: 176.25814

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCC2=C(C1)C=CC=C2N

Isomeric SMILES

CCN1CCC2=C(C1)C=CC=C2N

InChI

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