(1Z)-1-(2-cycloheptyl-2-oxidanylidene-ethylidene)-6-methoxy-3,3-dimethyl-2,4-dihydroisoquinoline-7-carbonitrile

Systemtic Name: (1Z)-1-(2-cycloheptyl-2-oxidanylidene-ethylidene)-6-methoxy-3,3-dimethyl-2,4-dihydroisoquinoline-7-carbonitrile Openeye Name: (1Z)-1-(2-cycloheptyl-2-oxo-ethylidene)-6-methoxy-3,3-dimethyl-2,4-dihydroisoquinoline-7-carbonitrile CAS Name: (1Z)-1-(2-cycloheptyl-2-oxoethylidene)-6-methoxy-3,3-dimethyl-2,4-dihydroisoquinoline-7-carbonitrile IUPAC Name: (1Z)-1-(2-cycloheptyl-2-oxoethylidene)-6-methoxy-3,3-dimethyl-2,4-dihydroisoquinoline-7-carbonitrile Traditional Name: (1Z)-1-(2-cycloheptyl-2-keto-ethylidene)-6-methoxy-3,3-dimethyl-2,4-dihydroisoquinoline-7-carbonitrile Formula: C22H28N2O2 MolecularWeight: 352.46992

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28N2O2/c1-22(2)13-16-11-21(26-3)17(14-23)10-18(16)19(24-22)12-20(25)15-8-6-4-5-7-9-15/h10-12,15,24H,4-9,13H2,1-3H3/b19-12-