2-(2-ethyl-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-1-yl)ethanamine

Systemtic Name: 2-(2-ethyl-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-1-yl)ethanamine Openeye Name: 2-(2-ethyl-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-1-yl)ethanamine CAS Name: 2-(2-ethyl-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-1-yl)ethanamine IUPAC Name: 2-(2-ethyl-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-1-yl)ethanamine Traditional Name: 2-(2-ethyl-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-1-yl)ethylamine Formula: C15H24N2O2 MolecularWeight: 264.36326

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCC2=CC(=C(C=C2C1CCN)OC)OC

Isomeric SMILES

CCN1CCC2=CC(=C(C=C2C1CCN)OC)OC

InChI

InChI=1S/C15H24N2O2/c1-4-17-8-6-11-9-14(18-2)15(19-3)10-12(11)13(17)5-7-16/h9-10,13H,4-8,16H2,1-3H3