N-cyclooctyl-3-methyl-1-oxidanylidene-2-(phenylmethyl)-4H-isoquinoline-3-carboxamide

Systemtic Name: N-cyclooctyl-3-methyl-1-oxidanylidene-2-(phenylmethyl)-4H-isoquinoline-3-carboxamide Openeye Name: 2-benzyl-N-cyclooctyl-3-methyl-1-oxo-4H-isoquinoline-3-carboxamide CAS Name: N-cyclooctyl-3-methyl-1-oxo-2-(phenylmethyl)-4H-isoquinoline-3-carboxamide IUPAC Name: 2-benzyl-N-cyclooctyl-3-methyl-1-oxo-4H-isoquinoline-3-carboxamide Traditional Name: 2-benzyl-N-cyclooctyl-1-keto-3-methyl-4H-isoquinoline-3-carboxamide Formula: C26H32N2O2 MolecularWeight: 404.54448

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=CC=CC=C2C(=O)N1CC3=CC=CC=C3)C(=O)NC4CCCCCCC4

Isomeric SMILES

CC1(CC2=CC=CC=C2C(=O)N1CC3=CC=CC=C3)C(=O)NC4CCCCCCC4

InChI

InChI=1S/C26H32N2O2/c1-26(25(30)27-22-15-8-3-2-4-9-16-22)18-21-14-10-11-17-23(21)24(29)28(26)19-20-12-6-5-7-13-20/h5-7,10-14,17,22H,2-4,8-9,15-16,18-19H2,1H3,(H,27,30)