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

Systemtic Name: (1Z)-1-(2-cycloheptyl-2-oxidanylidene-ethylidene)-3,3-dimethyl-2,4-dihydroisoquinoline-7-carbonitrile Openeye Name: (1Z)-1-(2-cycloheptyl-2-oxo-ethylidene)-3,3-dimethyl-2,4-dihydroisoquinoline-7-carbonitrile CAS Name: (1Z)-1-(2-cycloheptyl-2-oxoethylidene)-3,3-dimethyl-2,4-dihydroisoquinoline-7-carbonitrile IUPAC Name: (1Z)-1-(2-cycloheptyl-2-oxoethylidene)-3,3-dimethyl-2,4-dihydroisoquinoline-7-carbonitrile Traditional Name: (1Z)-1-(2-cycloheptyl-2-keto-ethylidene)-3,3-dimethyl-2,4-dihydroisoquinoline-7-carbonitrile Formula: C21H26N2O MolecularWeight: 322.44394

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26N2O/c1-21(2)13-17-10-9-15(14-22)11-18(17)19(23-21)12-20(24)16-7-5-3-4-6-8-16/h9-12,16,23H,3-8,13H2,1-2H3/b19-12-