N-cyclooctyl-2-[(2-methoxyphenyl)methyl]-3-methyl-1-oxidanylidene-4H-isoquinoline-3-carboxamide

Systemtic Name: N-cyclooctyl-2-[(2-methoxyphenyl)methyl]-3-methyl-1-oxidanylidene-4H-isoquinoline-3-carboxamide Openeye Name: N-cyclooctyl-2-[(2-methoxyphenyl)methyl]-3-methyl-1-oxo-4H-isoquinoline-3-carboxamide CAS Name: N-cyclooctyl-2-[(2-methoxyphenyl)methyl]-3-methyl-1-oxo-4H-isoquinoline-3-carboxamide IUPAC Name: N-cyclooctyl-2-[(2-methoxyphenyl)methyl]-3-methyl-1-oxo-4H-isoquinoline-3-carboxamide Traditional Name: N-cyclooctyl-1-keto-3-methyl-2-o-anisyl-4H-isoquinoline-3-carboxamide Formula: C27H34N2O3 MolecularWeight: 434.57046

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=CC=CC=C2C(=O)N1CC3=CC=CC=C3OC)C(=O)NC4CCCCCCC4

Isomeric SMILES

CC1(CC2=CC=CC=C2C(=O)N1CC3=CC=CC=C3OC)C(=O)NC4CCCCCCC4

InChI

InChI=1S/C27H34N2O3/c1-27(26(31)28-22-14-6-4-3-5-7-15-22)18-20-12-8-10-16-23(20)25(30)29(27)19-21-13-9-11-17-24(21)32-2/h8-13,16-17,22H,3-7,14-15,18-19H2,1-2H3,(H,28,31)