2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(4-morpholin-4-ylphenyl)propanamide

Systemtic Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(4-morpholin-4-ylphenyl)propanamide Openeye Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(4-morpholinophenyl)propanamide CAS Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-[4-(4-morpholinyl)phenyl]propanamide IUPAC Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(4-morpholin-4-ylphenyl)propanamide Traditional Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(4-morpholinophenyl)propionamide Formula: C22H27N3O2 MolecularWeight: 365.46868

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)N2CCOCC2)N3CCC4=CC=CC=C4C3

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)N2CCOCC2)N3CCC4=CC=CC=C4C3

InChI

InChI=1S/C22H27N3O2/c1-17(25-11-10-18-4-2-3-5-19(18)16-25)22(26)23-20-6-8-21(9-7-20)24-12-14-27-15-13-24/h2-9,17H,10-16H2,1H3,(H,23,26)