(2Z)-1-cyclohexyl-2-[7-[(E)-hydroxyiminomethyl]-6-methoxy-3,3-dimethyl-2,4-dihydroisoquinolin-1-ylidene]ethanone

Systemtic Name: (2Z)-1-cyclohexyl-2-[7-[(E)-hydroxyiminomethyl]-6-methoxy-3,3-dimethyl-2,4-dihydroisoquinolin-1-ylidene]ethanone Openeye Name: (1Z,7E)-1-(2-cyclohexyl-2-oxo-ethylidene)-6-methoxy-3,3-dimethyl-2,4-dihydroisoquinoline-7-carbaldehyde oxime CAS Name: (1Z,7E)-1-(2-cyclohexyl-2-oxoethylidene)-6-methoxy-3,3-dimethyl-2,4-dihydroisoquinoline-7-carboxaldehyde oxime IUPAC Name: (2Z)-1-cyclohexyl-2-[7-[(E)-hydroxyiminomethyl]-6-methoxy-3,3-dimethyl-2,4-dihydroisoquinolin-1-ylidene]ethanone Traditional Name: (1Z,7E)-1-(2-cyclohexyl-2-keto-ethylidene)-6-methoxy-3,3-dimethyl-2,4-dihydroisoquinoline-7-carbaldehyde oxime Formula: C21H28N2O3 MolecularWeight: 356.45862

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=CC(=C(C=C2C(=CC(=O)C3CCCCC3)N1)C=NO)OC)C

Isomeric SMILES

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

InChI

InChI=1S/C21H28N2O3/c1-21(2)12-15-10-20(26-3)16(13-22-25)9-17(15)18(23-21)11-19(24)14-7-5-4-6-8-14/h9-11,13-14,23,25H,4-8,12H2,1-3H3/b18-11-,22-13+