N-[4-(8-chloranyl-2-methyl-6-morpholin-4-yl-3,4-dihydro-1H-isoquinolin-4-yl)phenyl]ethanamide

Systemtic Name: N-[4-(8-chloranyl-2-methyl-6-morpholin-4-yl-3,4-dihydro-1H-isoquinolin-4-yl)phenyl]ethanamide Openeye Name: N-[4-(8-chloro-2-methyl-6-morpholino-3,4-dihydro-1H-isoquinolin-4-yl)phenyl]acetamide CAS Name: N-[4-[8-chloro-2-methyl-6-(4-morpholinyl)-3,4-dihydro-1H-isoquinolin-4-yl]phenyl]acetamide IUPAC Name: N-[4-(8-chloro-2-methyl-6-morpholin-4-yl-3,4-dihydro-1H-isoquinolin-4-yl)phenyl]acetamide Traditional Name: N-[4-(8-chloro-2-methyl-6-morpholino-3,4-dihydro-1H-isoquinolin-4-yl)phenyl]acetamide Formula: C22H26ClN3O2 MolecularWeight: 399.91374

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C2CN(CC3=C(C=C(C=C23)N4CCOCC4)Cl)C

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C2CN(CC3=C(C=C(C=C23)N4CCOCC4)Cl)C

InChI

InChI=1S/C22H26ClN3O2/c1-15(27)24-17-5-3-16(4-6-17)20-13-25(2)14-21-19(20)11-18(12-22(21)23)26-7-9-28-10-8-26/h3-6,11-12,20H,7-10,13-14H2,1-2H3,(H,24,27)