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

Systemtic Name: 2-(2-ethyl-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-1-yl)propan-2-amine Openeye Name: 2-(2-ethyl-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-1-yl)propan-2-amine CAS Name: 2-(2-ethyl-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-1-yl)-2-propanamine IUPAC Name: 2-(2-ethyl-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-1-yl)propan-2-amine Traditional Name: [1-(2-ethyl-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-1-yl)-1-methyl-ethyl]amine Formula: C16H26N2O2 MolecularWeight: 278.38984

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCC2=CC(=C(C=C2C1C(C)(C)N)OC)OC

Isomeric SMILES

CCN1CCC2=CC(=C(C=C2C1C(C)(C)N)OC)OC

InChI

InChI=1S/C16H26N2O2/c1-6-18-8-7-11-9-13(19-4)14(20-5)10-12(11)15(18)16(2,3)17/h9-10,15H,6-8,17H2,1-5H3