2-[6-[3-(dimethylamino)propoxy]-3,4-dihydro-1H-isoquinolin-2-yl]ethanamide

Systemtic Name: 2-[6-[3-(dimethylamino)propoxy]-3,4-dihydro-1H-isoquinolin-2-yl]ethanamide Openeye Name: 2-[6-[3-(dimethylamino)propoxy]-3,4-dihydro-1H-isoquinolin-2-yl]acetamide CAS Name: 2-[6-[3-(dimethylamino)propoxy]-3,4-dihydro-1H-isoquinolin-2-yl]acetamide IUPAC Name: 2-[6-[3-(dimethylamino)propoxy]-3,4-dihydro-1H-isoquinolin-2-yl]acetamide Traditional Name: 2-[6-[3-(dimethylamino)propoxy]-3,4-dihydro-1H-isoquinolin-2-yl]acetamide Formula: C16H25N3O2 MolecularWeight: 291.3886

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCCOC1=CC2=C(CN(CC2)CC(=O)N)C=C1

Isomeric SMILES

CN(C)CCCOC1=CC2=C(CN(CC2)CC(=O)N)C=C1

InChI

InChI=1S/C16H25N3O2/c1-18(2)7-3-9-21-15-5-4-14-11-19(12-16(17)20)8-6-13(14)10-15/h4-5,10H,3,6-9,11-12H2,1-2H3,(H2,17,20)