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

Systemtic Name: (2Z)-1-(1-adamantyl)-2-(7-methoxy-3,3,6-trimethyl-2,4-dihydroisoquinolin-1-ylidene)ethanone Openeye Name: (2Z)-1-(1-adamantyl)-2-(7-methoxy-3,3,6-trimethyl-2,4-dihydroisoquinolin-1-ylidene)ethanone CAS Name: (2Z)-1-(1-adamantyl)-2-(7-methoxy-3,3,6-trimethyl-2,4-dihydroisoquinolin-1-ylidene)ethanone IUPAC Name: (2Z)-1-(1-adamantyl)-2-(7-methoxy-3,3,6-trimethyl-2,4-dihydroisoquinolin-1-ylidene)ethanone Traditional Name: (2Z)-1-(1-adamantyl)-2-(7-methoxy-3,3,6-trimethyl-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)OC

Isomeric SMILES

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

InChI

InChI=1S/C25H33NO2/c1-15-5-19-14-24(2,3)26-21(20(19)9-22(15)28-4)10-23(27)25-11-16-6-17(12-25)8-18(7-16)13-25/h5,9-10,16-18,26H,6-8,11-14H2,1-4H3/b21-10-