1-cyclopentyl-2-(3,3-dimethyl-4H-isoquinolin-1-yl)ethanone

Systemtic Name: 1-cyclopentyl-2-(3,3-dimethyl-4H-isoquinolin-1-yl)ethanone Openeye Name: 1-cyclopentyl-2-(3,3-dimethyl-4H-isoquinolin-1-yl)ethanone CAS Name: 1-cyclopentyl-2-(3,3-dimethyl-4H-isoquinolin-1-yl)ethanone IUPAC Name: 1-cyclopentyl-2-(3,3-dimethyl-4H-isoquinolin-1-yl)ethanone Traditional Name: 1-cyclopentyl-2-(3,3-dimethyl-4H-isoquinolin-1-yl)ethanone Formula: C18H23NO MolecularWeight: 269.38132

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=CC=CC=C2C(=N1)CC(=O)C3CCCC3)C

Isomeric SMILES

CC1(CC2=CC=CC=C2C(=N1)CC(=O)C3CCCC3)C

InChI

InChI=1S/C18H23NO/c1-18(2)12-14-9-5-6-10-15(14)16(19-18)11-17(20)13-7-3-4-8-13/h5-6,9-10,13H,3-4,7-8,11-12H2,1-2H3