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

Systemtic Name: N-[2-(2-methoxyethyl)-3,4-dihydro-1H-isoquinolin-7-yl]propanamide Openeye Name: N-[2-(2-methoxyethyl)-3,4-dihydro-1H-isoquinolin-7-yl]propanamide CAS Name: N-[2-(2-methoxyethyl)-3,4-dihydro-1H-isoquinolin-7-yl]propanamide IUPAC Name: N-[2-(2-methoxyethyl)-3,4-dihydro-1H-isoquinolin-7-yl]propanamide Traditional Name: N-[2-(2-methoxyethyl)-3,4-dihydro-1H-isoquinolin-7-yl]propionamide Formula: C15H22N2O2 MolecularWeight: 262.34738

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H22N2O2/c1-3-15(18)16-14-5-4-12-6-7-17(8-9-19-2)11-13(12)10-14/h4-5,10H,3,6-9,11H2,1-2H3,(H,16,18)