(2E)-1-cyclohexyl-2-(7-methoxy-3,3,6-trimethyl-2,4-dihydroisoquinolin-1-ylidene)ethanone

Systemtic Name: (2E)-1-cyclohexyl-2-(7-methoxy-3,3,6-trimethyl-2,4-dihydroisoquinolin-1-ylidene)ethanone Openeye Name: (2E)-1-cyclohexyl-2-(7-methoxy-3,3,6-trimethyl-2,4-dihydroisoquinolin-1-ylidene)ethanone CAS Name: (2E)-1-cyclohexyl-2-(7-methoxy-3,3,6-trimethyl-2,4-dihydroisoquinolin-1-ylidene)ethanone IUPAC Name: (2E)-1-cyclohexyl-2-(7-methoxy-3,3,6-trimethyl-2,4-dihydroisoquinolin-1-ylidene)ethanone Traditional Name: (2E)-1-cyclohexyl-2-(7-methoxy-3,3,6-trimethyl-2,4-dihydroisoquinolin-1-ylidene)ethanone Formula: C21H29NO2 MolecularWeight: 327.46046

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)CC(NC2=CC(=O)C3CCCCC3)(C)C)OC

Isomeric SMILES

CC1=C(C=C\2C(=C1)CC(N/C2=C/C(=O)C3CCCCC3)(C)C)OC

InChI

InChI=1S/C21H29NO2/c1-14-10-16-13-21(2,3)22-18(17(16)11-20(14)24-4)12-19(23)15-8-6-5-7-9-15/h10-12,15,22H,5-9,13H2,1-4H3/b18-12+