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

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

Systemtic Name:(1Z)-1-(2-cyclohexyl-2-oxidanylidene-ethylidene)-6-methoxy-3,3-dimethyl-2,4-dihydroisoquinoline-7-carboxylic acid
Openeye Name:(1Z)-1-(2-cyclohexyl-2-oxo-ethylidene)-6-methoxy-3,3-dimethyl-2,4-dihydroisoquinoline-7-carboxylic acid
CAS Name:(1Z)-1-(2-cyclohexyl-2-oxoethylidene)-6-methoxy-3,3-dimethyl-2,4-dihydroisoquinoline-7-carboxylic acid
IUPAC Name:(1Z)-1-(2-cyclohexyl-2-oxoethylidene)-6-methoxy-3,3-dimethyl-2,4-dihydroisoquinoline-7-carboxylic acid
Traditional Name:(1Z)-1-(2-cyclohexyl-2-keto-ethylidene)-6-methoxy-3,3-dimethyl-2,4-dihydroisoquinoline-7-carboxylic acid
Formula: C21H27NO4
MolecularWeight: 357.44338
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C21H27NO4/c1-21(2)12-14-9-19(26-3)16(20(24)25)10-15(14)17(22-21)11-18(23)13-7-5-4-6-8-13/h9-11,13,22H,4-8,12H2,1-3H3,(H,24,25)/b17-11-


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