N-[1-[2-(6-cyano-3,4-dihydro-1H-isoquinolin-2-yl)ethyl]cyclohexyl]ethanamide

Systemtic Name: N-[1-[2-(6-cyano-3,4-dihydro-1H-isoquinolin-2-yl)ethyl]cyclohexyl]ethanamide Openeye Name: N-[1-[2-(6-cyano-3,4-dihydro-1H-isoquinolin-2-yl)ethyl]cyclohexyl]acetamide CAS Name: N-[1-[2-(6-cyano-3,4-dihydro-1H-isoquinolin-2-yl)ethyl]cyclohexyl]acetamide IUPAC Name: N-[1-[2-(6-cyano-3,4-dihydro-1H-isoquinolin-2-yl)ethyl]cyclohexyl]acetamide Traditional Name: N-[1-[2-(6-cyano-3,4-dihydro-1H-isoquinolin-2-yl)ethyl]cyclohexyl]acetamide Formula: C20H27N3O MolecularWeight: 325.44788

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1(CCCCC1)CCN2CCC3=C(C2)C=CC(=C3)C#N

Isomeric SMILES

CC(=O)NC1(CCCCC1)CCN2CCC3=C(C2)C=CC(=C3)C#N

InChI

InChI=1S/C20H27N3O/c1-16(24)22-20(8-3-2-4-9-20)10-12-23-11-7-18-13-17(14-21)5-6-19(18)15-23/h5-6,13H,2-4,7-12,15H2,1H3,(H,22,24)