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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=CC=CC=C2C(=O)N1CCC3=CC=CC=C3)C(=O)NC4CCCCCCC4

Isomeric SMILES

CC1(CC2=CC=CC=C2C(=O)N1CCC3=CC=CC=C3)C(=O)NC4CCCCCCC4

InChI

InChI=1S/C27H34N2O2/c1-27(26(31)28-23-15-8-3-2-4-9-16-23)20-22-14-10-11-17-24(22)25(30)29(27)19-18-21-12-6-5-7-13-21/h5-7,10-14,17,23H,2-4,8-9,15-16,18-20H2,1H3,(H,28,31)