(1E)-1-(2-cyclohexyl-2-oxidanylidene-ethylidene)-3,3,6-trimethyl-2,4-dihydroisoquinoline-7-carbaldehyde

Systemtic Name: (1E)-1-(2-cyclohexyl-2-oxidanylidene-ethylidene)-3,3,6-trimethyl-2,4-dihydroisoquinoline-7-carbaldehyde Openeye Name: (1E)-1-(2-cyclohexyl-2-oxo-ethylidene)-3,3,6-trimethyl-2,4-dihydroisoquinoline-7-carbaldehyde CAS Name: (1E)-1-(2-cyclohexyl-2-oxoethylidene)-3,3,6-trimethyl-2,4-dihydroisoquinoline-7-carboxaldehyde IUPAC Name: (1E)-1-(2-cyclohexyl-2-oxoethylidene)-3,3,6-trimethyl-2,4-dihydroisoquinoline-7-carbaldehyde Traditional Name: (1E)-1-(2-cyclohexyl-2-keto-ethylidene)-3,3,6-trimethyl-2,4-dihydroisoquinoline-7-carbaldehyde Formula: C21H27NO2 MolecularWeight: 325.44458

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H27NO2/c1-14-9-16-12-21(2,3)22-19(18(16)10-17(14)13-23)11-20(24)15-7-5-4-6-8-15/h9-11,13,15,22H,4-8,12H2,1-3H3/b19-11+