(2Z)-1-(1-adamantyl)-2-[7-(hydroxymethyl)-3,3,6-trimethyl-2,4-dihydroisoquinolin-1-ylidene]ethanone

Systemtic Name: (2Z)-1-(1-adamantyl)-2-[7-(hydroxymethyl)-3,3,6-trimethyl-2,4-dihydroisoquinolin-1-ylidene]ethanone Openeye Name: (2Z)-1-(1-adamantyl)-2-[7-(hydroxymethyl)-3,3,6-trimethyl-2,4-dihydroisoquinolin-1-ylidene]ethanone CAS Name: (2Z)-1-(1-adamantyl)-2-[7-(hydroxymethyl)-3,3,6-trimethyl-2,4-dihydroisoquinolin-1-ylidene]ethanone IUPAC Name: (2Z)-1-(1-adamantyl)-2-[7-(hydroxymethyl)-3,3,6-trimethyl-2,4-dihydroisoquinolin-1-ylidene]ethanone Traditional Name: (2Z)-1-(1-adamantyl)-2-(3,3,6-trimethyl-7-methylol-2,4-dihydroisoquinolin-1-ylidene)ethanone Formula: C25H33NO2 MolecularWeight: 379.53502

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)CC(NC2=CC(=O)C34CC5CC(C3)CC(C5)C4)(C)C)CO

Isomeric SMILES

CC1=C(C=C\2C(=C1)CC(N/C2=C\C(=O)C34CC5CC(C3)CC(C5)C4)(C)C)CO

InChI

InChI=1S/C25H33NO2/c1-15-4-19-13-24(2,3)26-22(21(19)8-20(15)14-27)9-23(28)25-10-16-5-17(11-25)7-18(6-16)12-25/h4,8-9,16-18,26-27H,5-7,10-14H2,1-3H3/b22-9-