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

Systemtic Name: (1E)-1-(2-cycloheptyl-2-oxidanylidene-ethylidene)-3,3,6-trimethyl-2,4-dihydroisoquinoline-7-carbaldehyde Openeye Name: (1E)-1-(2-cycloheptyl-2-oxo-ethylidene)-3,3,6-trimethyl-2,4-dihydroisoquinoline-7-carbaldehyde CAS Name: (1E)-1-(2-cycloheptyl-2-oxoethylidene)-3,3,6-trimethyl-2,4-dihydroisoquinoline-7-carboxaldehyde IUPAC Name: (1E)-1-(2-cycloheptyl-2-oxoethylidene)-3,3,6-trimethyl-2,4-dihydroisoquinoline-7-carbaldehyde Traditional Name: (1E)-1-(2-cycloheptyl-2-keto-ethylidene)-3,3,6-trimethyl-2,4-dihydroisoquinoline-7-carbaldehyde Formula: C22H29NO2 MolecularWeight: 339.47116

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)CC(NC2=CC(=O)C3CCCCCC3)(C)C)C=O

Isomeric SMILES

CC1=C(C=C\2C(=C1)CC(N/C2=C/C(=O)C3CCCCCC3)(C)C)C=O

InChI

InChI=1S/C22H29NO2/c1-15-10-17-13-22(2,3)23-20(19(17)11-18(15)14-24)12-21(25)16-8-6-4-5-7-9-16/h10-12,14,16,23H,4-9,13H2,1-3H3/b20-12+