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

Systemtic Name: (2Z)-1-cycloheptyl-2-[7-[(E)-hydroxyiminomethyl]-6-methoxy-3,3-dimethyl-2,4-dihydroisoquinolin-1-ylidene]ethanone Openeye Name: (1Z,7E)-1-(2-cycloheptyl-2-oxo-ethylidene)-6-methoxy-3,3-dimethyl-2,4-dihydroisoquinoline-7-carbaldehyde oxime CAS Name: (1Z,7E)-1-(2-cycloheptyl-2-oxoethylidene)-6-methoxy-3,3-dimethyl-2,4-dihydroisoquinoline-7-carboxaldehyde oxime IUPAC Name: (2Z)-1-cycloheptyl-2-[7-[(E)-hydroxyiminomethyl]-6-methoxy-3,3-dimethyl-2,4-dihydroisoquinolin-1-ylidene]ethanone Traditional Name: (1Z,7E)-1-(2-cycloheptyl-2-keto-ethylidene)-6-methoxy-3,3-dimethyl-2,4-dihydroisoquinoline-7-carbaldehyde oxime Formula: C22H30N2O3 MolecularWeight: 370.4852

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=CC(=C(C=C2C(=CC(=O)C3CCCCCC3)N1)C=NO)OC)C

Isomeric SMILES

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

InChI

InChI=1S/C22H30N2O3/c1-22(2)13-16-11-21(27-3)17(14-23-26)10-18(16)19(24-22)12-20(25)15-8-6-4-5-7-9-15/h10-12,14-15,24,26H,4-9,13H2,1-3H3/b19-12-,23-14+