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

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

Systemtic Name:(1Z)-6-chloranyl-1-(2-cyclohexyl-2-oxidanylidene-ethylidene)-3,3-dimethyl-2,4-dihydroisoquinoline-7-carbaldehyde
Openeye Name:(1Z)-6-chloro-1-(2-cyclohexyl-2-oxo-ethylidene)-3,3-dimethyl-2,4-dihydroisoquinoline-7-carbaldehyde
CAS Name:(1Z)-6-chloro-1-(2-cyclohexyl-2-oxoethylidene)-3,3-dimethyl-2,4-dihydroisoquinoline-7-carboxaldehyde
IUPAC Name:(1Z)-6-chloro-1-(2-cyclohexyl-2-oxoethylidene)-3,3-dimethyl-2,4-dihydroisoquinoline-7-carbaldehyde
Traditional Name:(1Z)-6-chloro-1-(2-cyclohexyl-2-keto-ethylidene)-3,3-dimethyl-2,4-dihydroisoquinoline-7-carbaldehyde
Formula: C20H24ClNO2
MolecularWeight: 345.86306
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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=CC(=C(C=C2C(=CC(=O)C3CCCCC3)N1)C=O)Cl)C


Isomeric SMILES

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


InChI

InChI=1S/C20H24ClNO2/c1-20(2)11-14-9-17(21)15(12-23)8-16(14)18(22-20)10-19(24)13-6-4-3-5-7-13/h8-10,12-13,22H,3-7,11H2,1-2H3/b18-10-


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