2-(2-methoxyethylamino)-1-(1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)ethanone

Systemtic Name: 2-(2-methoxyethylamino)-1-(1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)ethanone Openeye Name: 2-(2-methoxyethylamino)-1-(1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)ethanone CAS Name: 2-(2-methoxyethylamino)-1-(1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)ethanone IUPAC Name: 2-(2-methoxyethylamino)-1-(1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)ethanone Traditional Name: 2-(2-methoxyethylamino)-1-(1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)ethanone Formula: C15H22N2O2 MolecularWeight: 262.34738

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=CC=CC=C2CCN1C(=O)CNCCOC

Isomeric SMILES

CC1C2=CC=CC=C2CCN1C(=O)CNCCOC

InChI

InChI=1S/C15H22N2O2/c1-12-14-6-4-3-5-13(14)7-9-17(12)15(18)11-16-8-10-19-2/h3-6,12,16H,7-11H2,1-2H3