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

Systemtic Name: (1Z)-1-(2-cyclohexyl-2-oxidanylidene-ethylidene)-6-methoxy-3,3-dimethyl-2,4-dihydroisoquinoline-7-carbonitrile Openeye Name: (1Z)-1-(2-cyclohexyl-2-oxo-ethylidene)-6-methoxy-3,3-dimethyl-2,4-dihydroisoquinoline-7-carbonitrile CAS Name: (1Z)-1-(2-cyclohexyl-2-oxoethylidene)-6-methoxy-3,3-dimethyl-2,4-dihydroisoquinoline-7-carbonitrile IUPAC Name: (1Z)-1-(2-cyclohexyl-2-oxoethylidene)-6-methoxy-3,3-dimethyl-2,4-dihydroisoquinoline-7-carbonitrile Traditional Name: (1Z)-1-(2-cyclohexyl-2-keto-ethylidene)-6-methoxy-3,3-dimethyl-2,4-dihydroisoquinoline-7-carbonitrile Formula: C21H26N2O2 MolecularWeight: 338.44334

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C=C(C(=C2)OC)C#N)C(=CC(=O)C3CCCCC3)N1)C

Isomeric SMILES

CC1(CC2=C(C=C(C(=C2)OC)C#N)/C(=C/C(=O)C3CCCCC3)/N1)C

InChI

InChI=1S/C21H26N2O2/c1-21(2)12-15-10-20(25-3)16(13-22)9-17(15)18(23-21)11-19(24)14-7-5-4-6-8-14/h9-11,14,23H,4-8,12H2,1-3H3/b18-11-