2-[4-(3,4-dihydro-1H-isoquinolin-2-ylcarbonyl)piperidin-1-yl]-N-(1-methoxypropan-2-yl)ethanamide

Systemtic Name: 2-[4-(3,4-dihydro-1H-isoquinolin-2-ylcarbonyl)piperidin-1-yl]-N-(1-methoxypropan-2-yl)ethanamide Openeye Name: 2-[4-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-1-piperidyl]-N-(2-methoxy-1-methyl-ethyl)acetamide CAS Name: 2-[4-[3,4-dihydro-1H-isoquinolin-2-yl(oxo)methyl]-1-piperidinyl]-N-(1-methoxypropan-2-yl)acetamide IUPAC Name: 2-[4-(3,4-dihydro-1H-isoquinoline-2-carbonyl)piperidin-1-yl]-N-(1-methoxypropan-2-yl)acetamide Traditional Name: 2-[4-(3,4-dihydro-1H-isoquinoline-2-carbonyl)piperidino]-N-(2-methoxy-1-methyl-ethyl)acetamide Formula: C21H31N3O3 MolecularWeight: 373.48914

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(COC)NC(=O)CN1CCC(CC1)C(=O)N2CCC3=CC=CC=C3C2

Isomeric SMILES

CC(COC)NC(=O)CN1CCC(CC1)C(=O)N2CCC3=CC=CC=C3C2

InChI

InChI=1S/C21H31N3O3/c1-16(15-27-2)22-20(25)14-23-10-7-18(8-11-23)21(26)24-12-9-17-5-3-4-6-19(17)13-24/h3-6,16,18H,7-15H2,1-2H3,(H,22,25)