2-(diethylamino)-2-ethoxy-N-[1-(1-oxidanylidene-4-phenyl-isoquinolin-2-yl)propyl]ethanamide

Systemtic Name: 2-(diethylamino)-2-ethoxy-N-[1-(1-oxidanylidene-4-phenyl-isoquinolin-2-yl)propyl]ethanamide Openeye Name: 2-(diethylamino)-2-ethoxy-N-[1-(1-oxo-4-phenyl-2-isoquinolyl)propyl]acetamide CAS Name: 2-(diethylamino)-2-ethoxy-N-[1-(1-oxo-4-phenyl-2-isoquinolinyl)propyl]acetamide IUPAC Name: 2-(diethylamino)-2-ethoxy-N-[1-(1-oxo-4-phenylisoquinolin-2-yl)propyl]acetamide Traditional Name: 2-(diethylamino)-2-ethoxy-N-[1-(1-keto-4-phenyl-2-isoquinolyl)propyl]acetamide Formula: C26H33N3O3 MolecularWeight: 435.55852

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Descriptors Computed from Structure

Canonical SMILES:

CCC(NC(=O)C(N(CC)CC)OCC)N1C=C(C2=CC=CC=C2C1=O)C3=CC=CC=C3

Isomeric SMILES

CCC(NC(=O)C(N(CC)CC)OCC)N1C=C(C2=CC=CC=C2C1=O)C3=CC=CC=C3

InChI

InChI=1S/C26H33N3O3/c1-5-23(27-24(30)26(32-8-4)28(6-2)7-3)29-18-22(19-14-10-9-11-15-19)20-16-12-13-17-21(20)25(29)31/h9-18,23,26H,5-8H2,1-4H3,(H,27,30)