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

Systemtic Name: N-[2-(2-methoxyethyl)-3,4-dihydro-1H-isoquinolin-7-yl]ethanamide Openeye Name: N-[2-(2-methoxyethyl)-3,4-dihydro-1H-isoquinolin-7-yl]acetamide CAS Name: N-[2-(2-methoxyethyl)-3,4-dihydro-1H-isoquinolin-7-yl]acetamide IUPAC Name: N-[2-(2-methoxyethyl)-3,4-dihydro-1H-isoquinolin-7-yl]acetamide Traditional Name: N-[2-(2-methoxyethyl)-3,4-dihydro-1H-isoquinolin-7-yl]acetamide Formula: C14H20N2O2 MolecularWeight: 248.3208

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2=C(CCN(C2)CCOC)C=C1

Isomeric SMILES

CC(=O)NC1=CC2=C(CCN(C2)CCOC)C=C1

InChI

InChI=1S/C14H20N2O2/c1-11(17)15-14-4-3-12-5-6-16(7-8-18-2)10-13(12)9-14/h3-4,9H,5-8,10H2,1-2H3,(H,15,17)