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

Systemtic Name: 2-cyclopropyl-2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)ethanamine Openeye Name: 2-cyclopropyl-2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)ethanamine CAS Name: 2-cyclopropyl-2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)ethanamine IUPAC Name: 2-cyclopropyl-2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)ethanamine Traditional Name: [2-cyclopropyl-2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)ethyl]amine Formula: C16H24N2O2 MolecularWeight: 276.37396

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2CN(CCC2=C1)C(CN)C3CC3)OC

Isomeric SMILES

COC1=C(C=C2CN(CCC2=C1)C(CN)C3CC3)OC

InChI

InChI=1S/C16H24N2O2/c1-19-15-7-12-5-6-18(14(9-17)11-3-4-11)10-13(12)8-16(15)20-2/h7-8,11,14H,3-6,9-10,17H2,1-2H3