2-cycloheptyl-N-cyclooctyl-3-methyl-1-oxidanylidene-4H-isoquinoline-3-carboxamide

Systemtic Name: 2-cycloheptyl-N-cyclooctyl-3-methyl-1-oxidanylidene-4H-isoquinoline-3-carboxamide Openeye Name: 2-cycloheptyl-N-cyclooctyl-3-methyl-1-oxo-4H-isoquinoline-3-carboxamide CAS Name: 2-cycloheptyl-N-cyclooctyl-3-methyl-1-oxo-4H-isoquinoline-3-carboxamide IUPAC Name: 2-cycloheptyl-N-cyclooctyl-3-methyl-1-oxo-4H-isoquinoline-3-carboxamide Traditional Name: 2-cycloheptyl-N-cyclooctyl-1-keto-3-methyl-4H-isoquinoline-3-carboxamide Formula: C26H38N2O2 MolecularWeight: 410.59212

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=CC=CC=C2C(=O)N1C3CCCCCC3)C(=O)NC4CCCCCCC4

Isomeric SMILES

CC1(CC2=CC=CC=C2C(=O)N1C3CCCCCC3)C(=O)NC4CCCCCCC4

InChI

InChI=1S/C26H38N2O2/c1-26(25(30)27-21-14-7-3-2-4-8-15-21)19-20-13-11-12-18-23(20)24(29)28(26)22-16-9-5-6-10-17-22/h11-13,18,21-22H,2-10,14-17,19H2,1H3,(H,27,30)