(2Z)-1-cycloheptyl-2-[7-(hydroxymethyl)-3,3-dimethyl-2,4-dihydroisoquinolin-1-ylidene]ethanone

Systemtic Name: (2Z)-1-cycloheptyl-2-[7-(hydroxymethyl)-3,3-dimethyl-2,4-dihydroisoquinolin-1-ylidene]ethanone Openeye Name: (2Z)-1-cycloheptyl-2-[7-(hydroxymethyl)-3,3-dimethyl-2,4-dihydroisoquinolin-1-ylidene]ethanone CAS Name: (2Z)-1-cycloheptyl-2-[7-(hydroxymethyl)-3,3-dimethyl-2,4-dihydroisoquinolin-1-ylidene]ethanone IUPAC Name: (2Z)-1-cycloheptyl-2-[7-(hydroxymethyl)-3,3-dimethyl-2,4-dihydroisoquinolin-1-ylidene]ethanone Traditional Name: (2Z)-1-cycloheptyl-2-(3,3-dimethyl-7-methylol-2,4-dihydroisoquinolin-1-ylidene)ethanone Formula: C21H29NO2 MolecularWeight: 327.46046

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C=C(C=C2)CO)C(=CC(=O)C3CCCCCC3)N1)C

Isomeric SMILES

CC1(CC2=C(C=C(C=C2)CO)/C(=C/C(=O)C3CCCCCC3)/N1)C

InChI

InChI=1S/C21H29NO2/c1-21(2)13-17-10-9-15(14-23)11-18(17)19(22-21)12-20(24)16-7-5-3-4-6-8-16/h9-12,16,22-23H,3-8,13-14H2,1-2H3/b19-12-