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

Systemtic Name: N-cyclooctyl-3-methyl-1-oxidanylidene-2-(1-phenylethyl)-4H-isoquinoline-3-carboxamide Openeye Name: N-cyclooctyl-3-methyl-1-oxo-2-(1-phenylethyl)-4H-isoquinoline-3-carboxamide CAS Name: N-cyclooctyl-3-methyl-1-oxo-2-(1-phenylethyl)-4H-isoquinoline-3-carboxamide IUPAC Name: N-cyclooctyl-3-methyl-1-oxo-2-(1-phenylethyl)-4H-isoquinoline-3-carboxamide Traditional Name: N-cyclooctyl-1-keto-3-methyl-2-(1-phenylethyl)-4H-isoquinoline-3-carboxamide Formula: C27H34N2O2 MolecularWeight: 418.57106

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N2C(=O)C3=CC=CC=C3CC2(C)C(=O)NC4CCCCCCC4

Isomeric SMILES

CC(C1=CC=CC=C1)N2C(=O)C3=CC=CC=C3CC2(C)C(=O)NC4CCCCCCC4

InChI

InChI=1S/C27H34N2O2/c1-20(21-13-7-6-8-14-21)29-25(30)24-18-12-11-15-22(24)19-27(29,2)26(31)28-23-16-9-4-3-5-10-17-23/h6-8,11-15,18,20,23H,3-5,9-10,16-17,19H2,1-2H3,(H,28,31)