(2E)-1-(1-cyclopentylcarbonylpiperidin-4-yl)-2-(3,3,4,4-tetramethyl-2H-isoquinolin-1-ylidene)ethanone

Systemtic Name: (2E)-1-(1-cyclopentylcarbonylpiperidin-4-yl)-2-(3,3,4,4-tetramethyl-2H-isoquinolin-1-ylidene)ethanone Openeye Name: (2E)-1-[1-(cyclopentanecarbonyl)-4-piperidyl]-2-(3,3,4,4-tetramethyl-2H-isoquinolin-1-ylidene)ethanone CAS Name: (2E)-1-[1-[cyclopentyl(oxo)methyl]-4-piperidinyl]-2-(3,3,4,4-tetramethyl-2H-isoquinolin-1-ylidene)ethanone IUPAC Name: (2E)-1-[1-(cyclopentanecarbonyl)piperidin-4-yl]-2-(3,3,4,4-tetramethyl-2H-isoquinolin-1-ylidene)ethanone Traditional Name: (2E)-1-[1-(cyclopentanecarbonyl)-4-piperidyl]-2-(3,3,4,4-tetramethyl-2H-isoquinolin-1-ylidene)ethanone Formula: C26H36N2O2 MolecularWeight: 408.57624

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=CC=CC=C2C(=CC(=O)C3CCN(CC3)C(=O)C4CCCC4)NC1(C)C)C

Isomeric SMILES

CC1(C2=CC=CC=C2/C(=C\C(=O)C3CCN(CC3)C(=O)C4CCCC4)/NC1(C)C)C

InChI

InChI=1S/C26H36N2O2/c1-25(2)21-12-8-7-11-20(21)22(27-26(25,3)4)17-23(29)18-13-15-28(16-14-18)24(30)19-9-5-6-10-19/h7-8,11-12,17-19,27H,5-6,9-10,13-16H2,1-4H3/b22-17+