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

Systemtic Name: 2-butan-2-yl-N-cyclooctyl-3-methyl-1-oxidanylidene-4H-isoquinoline-3-carboxamide Openeye Name: N-cyclooctyl-3-methyl-1-oxo-2-sec-butyl-4H-isoquinoline-3-carboxamide CAS Name: 2-butan-2-yl-N-cyclooctyl-3-methyl-1-oxo-4H-isoquinoline-3-carboxamide IUPAC Name: 2-butan-2-yl-N-cyclooctyl-3-methyl-1-oxo-4H-isoquinoline-3-carboxamide Traditional Name: N-cyclooctyl-1-keto-3-methyl-2-sec-butyl-4H-isoquinoline-3-carboxamide Formula: C23H34N2O2 MolecularWeight: 370.52826

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)N1C(=O)C2=CC=CC=C2CC1(C)C(=O)NC3CCCCCCC3

Isomeric SMILES

CCC(C)N1C(=O)C2=CC=CC=C2CC1(C)C(=O)NC3CCCCCCC3

InChI

InChI=1S/C23H34N2O2/c1-4-17(2)25-21(26)20-15-11-10-12-18(20)16-23(25,3)22(27)24-19-13-8-6-5-7-9-14-19/h10-12,15,17,19H,4-9,13-14,16H2,1-3H3,(H,24,27)