(E)-N-[4-[2-(6-cyano-3,4-dihydro-1H-isoquinolin-2-yl)ethyl]cyclohexyl]-3-naphthalen-1-yl-prop-2-enamide

Systemtic Name: (E)-N-[4-[2-(6-cyano-3,4-dihydro-1H-isoquinolin-2-yl)ethyl]cyclohexyl]-3-naphthalen-1-yl-prop-2-enamide Openeye Name: (E)-N-[4-[2-(6-cyano-3,4-dihydro-1H-isoquinolin-2-yl)ethyl]cyclohexyl]-3-(1-naphthyl)prop-2-enamide CAS Name: (E)-N-[4-[2-(6-cyano-3,4-dihydro-1H-isoquinolin-2-yl)ethyl]cyclohexyl]-3-(1-naphthalenyl)-2-propenamide IUPAC Name: (E)-N-[4-[2-(6-cyano-3,4-dihydro-1H-isoquinolin-2-yl)ethyl]cyclohexyl]-3-naphthalen-1-ylprop-2-enamide Traditional Name: (E)-N-[4-[2-(6-cyano-3,4-dihydro-1H-isoquinolin-2-yl)ethyl]cyclohexyl]-3-(1-naphthyl)acrylamide Formula: C31H33N3O MolecularWeight: 463.61322

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CCC1CCN2CCC3=C(C2)C=CC(=C3)C#N)NC(=O)C=CC4=CC=CC5=CC=CC=C54

Isomeric SMILES

C1CC(CCC1CCN2CCC3=C(C2)C=CC(=C3)C#N)NC(=O)/C=C/C4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C31H33N3O/c32-21-24-8-11-28-22-34(19-17-27(28)20-24)18-16-23-9-13-29(14-10-23)33-31(35)15-12-26-6-3-5-25-4-1-2-7-30(25)26/h1-8,11-12,15,20,23,29H,9-10,13-14,16-19,22H2,(H,33,35)/b15-12+