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N-cycloheptyl-3-(2-fluorophenyl)-6,7-dimethoxy-2-methyl-1-oxidanylidene-3,4-dihydroisoquinoline-4-carboxamide

N-cycloheptyl-3-(2-fluorophenyl)-6,7-dimethoxy-2-methyl-1-oxidanylidene-3,4-dihydroisoquinoline-4-carboxamide

Systemtic Name:N-cycloheptyl-3-(2-fluorophenyl)-6,7-dimethoxy-2-methyl-1-oxidanylidene-3,4-dihydroisoquinoline-4-carboxamide
Openeye Name:N-cycloheptyl-3-(2-fluorophenyl)-6,7-dimethoxy-2-methyl-1-oxo-3,4-dihydroisoquinoline-4-carboxamide
CAS Name:N-cycloheptyl-3-(2-fluorophenyl)-6,7-dimethoxy-2-methyl-1-oxo-3,4-dihydroisoquinoline-4-carboxamide
IUPAC Name:N-cycloheptyl-3-(2-fluorophenyl)-6,7-dimethoxy-2-methyl-1-oxo-3,4-dihydroisoquinoline-4-carboxamide
Traditional Name:N-cycloheptyl-3-(2-fluorophenyl)-1-keto-6,7-dimethoxy-2-methyl-3,4-dihydroisoquinoline-4-carboxamide
Formula: C26H31FN2O4
MolecularWeight: 454.533743
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Descriptors Computed from Structure

Canonical SMILES:

CN1C(C(C2=CC(=C(C=C2C1=O)OC)OC)C(=O)NC3CCCCCC3)C4=CC=CC=C4F


Isomeric SMILES

CN1C(C(C2=CC(=C(C=C2C1=O)OC)OC)C(=O)NC3CCCCCC3)C4=CC=CC=C4F


InChI

InChI=1S/C26H31FN2O4/c1-29-24(17-12-8-9-13-20(17)27)23(25(30)28-16-10-6-4-5-7-11-16)18-14-21(32-2)22(33-3)15-19(18)26(29)31/h8-9,12-16,23-24H,4-7,10-11H2,1-3H3,(H,28,30)


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