2-ethanoyl-N-(4-morpholin-4-ylphenyl)-3,4-dihydro-1H-isoquinoline-3-carboxamide

Systemtic Name: 2-ethanoyl-N-(4-morpholin-4-ylphenyl)-3,4-dihydro-1H-isoquinoline-3-carboxamide Openeye Name: 2-acetyl-N-(4-morpholinophenyl)-3,4-dihydro-1H-isoquinoline-3-carboxamide CAS Name: 2-acetyl-N-[4-(4-morpholinyl)phenyl]-3,4-dihydro-1H-isoquinoline-3-carboxamide IUPAC Name: 2-acetyl-N-(4-morpholin-4-ylphenyl)-3,4-dihydro-1H-isoquinoline-3-carboxamide Traditional Name: 2-acetyl-N-(4-morpholinophenyl)-3,4-dihydro-1H-isoquinoline-3-carboxamide Formula: C22H25N3O3 MolecularWeight: 379.4522

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CC2=CC=CC=C2CC1C(=O)NC3=CC=C(C=C3)N4CCOCC4

Isomeric SMILES

CC(=O)N1CC2=CC=CC=C2CC1C(=O)NC3=CC=C(C=C3)N4CCOCC4

InChI

InChI=1S/C22H25N3O3/c1-16(26)25-15-18-5-3-2-4-17(18)14-21(25)22(27)23-19-6-8-20(9-7-19)24-10-12-28-13-11-24/h2-9,21H,10-15H2,1H3,(H,23,27)