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

Systemtic Name: 1-cycloheptyl-2-(3,3-dimethyl-4H-isoquinolin-1-yl)ethanone Openeye Name: 1-cycloheptyl-2-(3,3-dimethyl-4H-isoquinolin-1-yl)ethanone CAS Name: 1-cycloheptyl-2-(3,3-dimethyl-4H-isoquinolin-1-yl)ethanone IUPAC Name: 1-cycloheptyl-2-(3,3-dimethyl-4H-isoquinolin-1-yl)ethanone Traditional Name: 1-cycloheptyl-2-(3,3-dimethyl-4H-isoquinolin-1-yl)ethanone Formula: C20H27NO MolecularWeight: 297.43448

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=CC=CC=C2C(=N1)CC(=O)C3CCCCCC3)C

Isomeric SMILES

CC1(CC2=CC=CC=C2C(=N1)CC(=O)C3CCCCCC3)C

InChI

InChI=1S/C20H27NO/c1-20(2)14-16-11-7-8-12-17(16)18(21-20)13-19(22)15-9-5-3-4-6-10-15/h7-8,11-12,15H,3-6,9-10,13-14H2,1-2H3