N-[2-(6-methoxy-2-methyl-1-oxidanylidene-4-phenyl-isoquinolin-3-yl)ethyl]-1-phenyl-cyclopropane-1-carboxamide

Systemtic Name: N-[2-(6-methoxy-2-methyl-1-oxidanylidene-4-phenyl-isoquinolin-3-yl)ethyl]-1-phenyl-cyclopropane-1-carboxamide Openeye Name: N-[2-(6-methoxy-2-methyl-1-oxo-4-phenyl-3-isoquinolyl)ethyl]-1-phenyl-cyclopropanecarboxamide CAS Name: N-[2-(6-methoxy-2-methyl-1-oxo-4-phenyl-3-isoquinolinyl)ethyl]-1-phenyl-1-cyclopropanecarboxamide IUPAC Name: N-[2-(6-methoxy-2-methyl-1-oxo-4-phenylisoquinolin-3-yl)ethyl]-1-phenylcyclopropane-1-carboxamide Traditional Name: N-[2-(1-keto-6-methoxy-2-methyl-4-phenyl-3-isoquinolyl)ethyl]-1-phenyl-cyclopropanecarboxamide Formula: C29H28N2O3 MolecularWeight: 452.54422

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C(C2=C(C1=O)C=CC(=C2)OC)C3=CC=CC=C3)CCNC(=O)C4(CC4)C5=CC=CC=C5

Isomeric SMILES

CN1C(=C(C2=C(C1=O)C=CC(=C2)OC)C3=CC=CC=C3)CCNC(=O)C4(CC4)C5=CC=CC=C5

InChI

InChI=1S/C29H28N2O3/c1-31-25(15-18-30-28(33)29(16-17-29)21-11-7-4-8-12-21)26(20-9-5-3-6-10-20)24-19-22(34-2)13-14-23(24)27(31)32/h3-14,19H,15-18H2,1-2H3,(H,30,33)