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

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

C1CN(CC2=CC=CC=C21)CCC(=O)NC3=CC=C(C=C3)N4CCOCC4

Isomeric SMILES

C1CN(CC2=CC=CC=C21)CCC(=O)NC3=CC=C(C=C3)N4CCOCC4

InChI

InChI=1S/C22H27N3O2/c26-22(10-12-24-11-9-18-3-1-2-4-19(18)17-24)23-20-5-7-21(8-6-20)25-13-15-27-16-14-25/h1-8H,9-17H2,(H,23,26)