N-(2-methoxyethyl)-2-(2-methyl-3,4-dihydro-1H-isoquinolin-1-yl)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=CC=CC=C2C1CC(=O)NCCOC

Isomeric SMILES

CN1CCC2=CC=CC=C2C1CC(=O)NCCOC

InChI

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