(1Z)-1-(2-cycloheptyl-2-oxidanylidene-ethylidene)-3,3-dimethyl-2,4-dihydroisoquinoline-6-carboxamide

Systemtic Name: (1Z)-1-(2-cycloheptyl-2-oxidanylidene-ethylidene)-3,3-dimethyl-2,4-dihydroisoquinoline-6-carboxamide Openeye Name: (1Z)-1-(2-cycloheptyl-2-oxo-ethylidene)-3,3-dimethyl-2,4-dihydroisoquinoline-6-carboxamide CAS Name: (1Z)-1-(2-cycloheptyl-2-oxoethylidene)-3,3-dimethyl-2,4-dihydroisoquinoline-6-carboxamide IUPAC Name: (1Z)-1-(2-cycloheptyl-2-oxoethylidene)-3,3-dimethyl-2,4-dihydroisoquinoline-6-carboxamide Traditional Name: (1Z)-1-(2-cycloheptyl-2-keto-ethylidene)-3,3-dimethyl-2,4-dihydroisoquinoline-6-carboxamide Formula: C21H28N2O2 MolecularWeight: 340.45922

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H28N2O2/c1-21(2)13-16-11-15(20(22)25)9-10-17(16)18(23-21)12-19(24)14-7-5-3-4-6-8-14/h9-12,14,23H,3-8,13H2,1-2H3,(H2,22,25)/b18-12-