N-[3-(6-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)propyl]ethanamide

Systemtic Name: N-[3-(6-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)propyl]ethanamide Openeye Name: N-[3-(6-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)propyl]acetamide CAS Name: N-[3-(6-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)propyl]acetamide IUPAC Name: N-[3-(6-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)propyl]acetamide Traditional Name: N-[3-(6-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)propyl]acetamide Formula: C15H22N2O2 MolecularWeight: 262.34738

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCCN1CCC2=C(C1)C=CC(=C2)OC

Isomeric SMILES

CC(=O)NCCCN1CCC2=C(C1)C=CC(=C2)OC

InChI

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