N-(3-propan-2-yloxypropyl)-2-(3-pyrrolidin-1-ylcarbonyl-3,4-dihydro-1H-isoquinolin-2-yl)ethanamide

Systemtic Name: N-(3-propan-2-yloxypropyl)-2-(3-pyrrolidin-1-ylcarbonyl-3,4-dihydro-1H-isoquinolin-2-yl)ethanamide Openeye Name: N-(3-isopropoxypropyl)-2-[3-(pyrrolidine-1-carbonyl)-3,4-dihydro-1H-isoquinolin-2-yl]acetamide CAS Name: 2-[3-[oxo(1-pyrrolidinyl)methyl]-3,4-dihydro-1H-isoquinolin-2-yl]-N-(3-propan-2-yloxypropyl)acetamide IUPAC Name: N-(3-propan-2-yloxypropyl)-2-[3-(pyrrolidine-1-carbonyl)-3,4-dihydro-1H-isoquinolin-2-yl]acetamide Traditional Name: N-(3-isopropoxypropyl)-2-[3-(pyrrolidine-1-carbonyl)-3,4-dihydro-1H-isoquinolin-2-yl]acetamide Formula: C22H33N3O3 MolecularWeight: 387.51572

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)OCCCNC(=O)CN1CC2=CC=CC=C2CC1C(=O)N3CCCC3

Isomeric SMILES

CC(C)OCCCNC(=O)CN1CC2=CC=CC=C2CC1C(=O)N3CCCC3

InChI

InChI=1S/C22H33N3O3/c1-17(2)28-13-7-10-23-21(26)16-25-15-19-9-4-3-8-18(19)14-20(25)22(27)24-11-5-6-12-24/h3-4,8-9,17,20H,5-7,10-16H2,1-2H3,(H,23,26)