2-methoxy-N-[2-(2-methoxyethyl)-3,4-dihydro-1H-isoquinolin-7-yl]ethanamide

Systemtic Name: 2-methoxy-N-[2-(2-methoxyethyl)-3,4-dihydro-1H-isoquinolin-7-yl]ethanamide Openeye Name: 2-methoxy-N-[2-(2-methoxyethyl)-3,4-dihydro-1H-isoquinolin-7-yl]acetamide CAS Name: 2-methoxy-N-[2-(2-methoxyethyl)-3,4-dihydro-1H-isoquinolin-7-yl]acetamide IUPAC Name: 2-methoxy-N-[2-(2-methoxyethyl)-3,4-dihydro-1H-isoquinolin-7-yl]acetamide Traditional Name: 2-methoxy-N-[2-(2-methoxyethyl)-3,4-dihydro-1H-isoquinolin-7-yl]acetamide Formula: C15H22N2O3 MolecularWeight: 278.34678

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1CCC2=C(C1)C=C(C=C2)NC(=O)COC

Isomeric SMILES

COCCN1CCC2=C(C1)C=C(C=C2)NC(=O)COC

InChI

InChI=1S/C15H22N2O3/c1-19-8-7-17-6-5-12-3-4-14(9-13(12)10-17)16-15(18)11-20-2/h3-4,9H,5-8,10-11H2,1-2H3,(H,16,18)