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

Systemtic Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(2-morpholin-4-ylphenyl)ethanamide Openeye Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(2-morpholinophenyl)acetamide CAS Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-[2-(4-morpholinyl)phenyl]acetamide IUPAC Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(2-morpholin-4-ylphenyl)acetamide Traditional Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(2-morpholinophenyl)acetamide Formula: C21H25N3O2 MolecularWeight: 351.4421

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)CC(=O)NC3=CC=CC=C3N4CCOCC4

Isomeric SMILES

C1CN(CC2=CC=CC=C21)CC(=O)NC3=CC=CC=C3N4CCOCC4

InChI

InChI=1S/C21H25N3O2/c25-21(16-23-10-9-17-5-1-2-6-18(17)15-23)22-19-7-3-4-8-20(19)24-11-13-26-14-12-24/h1-8H,9-16H2,(H,22,25)