N-(3-methoxypropyl)-2-(2-methyl-3,4-dihydro-1H-isoquinolin-1-yl)ethanamide

Systemtic Name: N-(3-methoxypropyl)-2-(2-methyl-3,4-dihydro-1H-isoquinolin-1-yl)ethanamide Openeye Name: N-(3-methoxypropyl)-2-(2-methyl-3,4-dihydro-1H-isoquinolin-1-yl)acetamide CAS Name: N-(3-methoxypropyl)-2-(2-methyl-3,4-dihydro-1H-isoquinolin-1-yl)acetamide IUPAC Name: N-(3-methoxypropyl)-2-(2-methyl-3,4-dihydro-1H-isoquinolin-1-yl)acetamide Traditional Name: N-(3-methoxypropyl)-2-(2-methyl-3,4-dihydro-1H-isoquinolin-1-yl)acetamide Formula: C16H24N2O2 MolecularWeight: 276.37396

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=CC=CC=C2C1CC(=O)NCCCOC

Isomeric SMILES

CN1CCC2=CC=CC=C2C1CC(=O)NCCCOC

InChI

InChI=1S/C16H24N2O2/c1-18-10-8-13-6-3-4-7-14(13)15(18)12-16(19)17-9-5-11-20-2/h3-4,6-7,15H,5,8-12H2,1-2H3,(H,17,19)