(1Z)-1-(2-cycloheptyl-2-oxidanylidene-ethylidene)-3,3-dimethyl-2,4-dihydroisoquinoline-7-carbaldehyde

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C=C(C=C2)C=O)C(=CC(=O)C3CCCCCC3)N1)C

Isomeric SMILES

CC1(CC2=C(C=C(C=C2)C=O)/C(=C/C(=O)C3CCCCCC3)/N1)C

InChI

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