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

Systemtic Name: N-cyclooctyl-3-methyl-1-oxidanylidene-2-propyl-4H-isoquinoline-3-carboxamide Openeye Name: N-cyclooctyl-3-methyl-1-oxo-2-propyl-4H-isoquinoline-3-carboxamide CAS Name: N-cyclooctyl-3-methyl-1-oxo-2-propyl-4H-isoquinoline-3-carboxamide IUPAC Name: N-cyclooctyl-3-methyl-1-oxo-2-propyl-4H-isoquinoline-3-carboxamide Traditional Name: N-cyclooctyl-1-keto-3-methyl-2-propyl-4H-isoquinoline-3-carboxamide Formula: C22H32N2O2 MolecularWeight: 356.50168

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)C2=CC=CC=C2CC1(C)C(=O)NC3CCCCCCC3

Isomeric SMILES

CCCN1C(=O)C2=CC=CC=C2CC1(C)C(=O)NC3CCCCCCC3

InChI

InChI=1S/C22H32N2O2/c1-3-15-24-20(25)19-14-10-9-11-17(19)16-22(24,2)21(26)23-18-12-7-5-4-6-8-13-18/h9-11,14,18H,3-8,12-13,15-16H2,1-2H3,(H,23,26)