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

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

Systemtic Name:(1Z)-6-chloranyl-1-(2-cycloheptyl-2-oxidanylidene-ethylidene)-3,3-dimethyl-2,4-dihydroisoquinoline-7-carbaldehyde
Openeye Name:(1Z)-6-chloro-1-(2-cycloheptyl-2-oxo-ethylidene)-3,3-dimethyl-2,4-dihydroisoquinoline-7-carbaldehyde
CAS Name:(1Z)-6-chloro-1-(2-cycloheptyl-2-oxoethylidene)-3,3-dimethyl-2,4-dihydroisoquinoline-7-carboxaldehyde
IUPAC Name:(1Z)-6-chloro-1-(2-cycloheptyl-2-oxoethylidene)-3,3-dimethyl-2,4-dihydroisoquinoline-7-carbaldehyde
Traditional Name:(1Z)-6-chloro-1-(2-cycloheptyl-2-keto-ethylidene)-3,3-dimethyl-2,4-dihydroisoquinoline-7-carbaldehyde
Formula: C21H26ClNO2
MolecularWeight: 359.88964
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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=CC(=C(C=C2C(=CC(=O)C3CCCCCC3)N1)C=O)Cl)C


Isomeric SMILES

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


InChI

InChI=1S/C21H26ClNO2/c1-21(2)12-15-10-18(22)16(13-24)9-17(15)19(23-21)11-20(25)14-7-5-3-4-6-8-14/h9-11,13-14,23H,3-8,12H2,1-2H3/b19-11-


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