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(1Z)-1-(2-cycloheptyl-2-oxidanylidene-ethylidene)-6-methoxy-3,3-dimethyl-2,4-dihydroisoquinoline-7-carboxylic acid

(1Z)-1-(2-cycloheptyl-2-oxidanylidene-ethylidene)-6-methoxy-3,3-dimethyl-2,4-dihydroisoquinoline-7-carboxylic acid

Systemtic Name:(1Z)-1-(2-cycloheptyl-2-oxidanylidene-ethylidene)-6-methoxy-3,3-dimethyl-2,4-dihydroisoquinoline-7-carboxylic acid
Openeye Name:(1Z)-1-(2-cycloheptyl-2-oxo-ethylidene)-6-methoxy-3,3-dimethyl-2,4-dihydroisoquinoline-7-carboxylic acid
CAS Name:(1Z)-1-(2-cycloheptyl-2-oxoethylidene)-6-methoxy-3,3-dimethyl-2,4-dihydroisoquinoline-7-carboxylic acid
IUPAC Name:(1Z)-1-(2-cycloheptyl-2-oxoethylidene)-6-methoxy-3,3-dimethyl-2,4-dihydroisoquinoline-7-carboxylic acid
Traditional Name:(1Z)-1-(2-cycloheptyl-2-keto-ethylidene)-6-methoxy-3,3-dimethyl-2,4-dihydroisoquinoline-7-carboxylic acid
Formula: C22H29NO4
MolecularWeight: 371.46996
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C22H29NO4/c1-22(2)13-15-10-20(27-3)17(21(25)26)11-16(15)18(23-22)12-19(24)14-8-6-4-5-7-9-14/h10-12,14,23H,4-9,13H2,1-3H3,(H,25,26)/b18-12-


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