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

Systemtic Name: 2-(6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinolin-1-yl)ethanamine Openeye Name: 2-(6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinolin-1-yl)ethanamine CAS Name: 2-(6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinolin-1-yl)ethanamine IUPAC Name: 2-(6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinolin-1-yl)ethanamine Traditional Name: 2-(6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinolin-1-yl)ethylamine Formula: C14H22N2O2 MolecularWeight: 250.33668

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=CC(=C(C=C2C1CCN)OC)OC

Isomeric SMILES

CN1CCC2=CC(=C(C=C2C1CCN)OC)OC

InChI

InChI=1S/C14H22N2O2/c1-16-7-5-10-8-13(17-2)14(18-3)9-11(10)12(16)4-6-15/h8-9,12H,4-7,15H2,1-3H3