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

Systemtic Name: N-(2-methyl-4-phenyl-3,4-dihydro-1H-isoquinolin-8-yl)-N-morpholin-4-yl-ethanamide Openeye Name: N-(2-methyl-4-phenyl-3,4-dihydro-1H-isoquinolin-8-yl)-N-morpholino-acetamide CAS Name: N-(2-methyl-4-phenyl-3,4-dihydro-1H-isoquinolin-8-yl)-N-(4-morpholinyl)acetamide IUPAC Name: N-(2-methyl-4-phenyl-3,4-dihydro-1H-isoquinolin-8-yl)-N-morpholin-4-ylacetamide Traditional Name: N-(2-methyl-4-phenyl-3,4-dihydro-1H-isoquinolin-8-yl)-N-morpholino-acetamide Formula: C22H27N3O2 MolecularWeight: 365.46868

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1=CC=CC2=C1CN(CC2C3=CC=CC=C3)C)N4CCOCC4

Isomeric SMILES

CC(=O)N(C1=CC=CC2=C1CN(CC2C3=CC=CC=C3)C)N4CCOCC4

InChI

InChI=1S/C22H27N3O2/c1-17(26)25(24-11-13-27-14-12-24)22-10-6-9-19-20(15-23(2)16-21(19)22)18-7-4-3-5-8-18/h3-10,20H,11-16H2,1-2H3