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

Systemtic Name: N-cyclooctyl-2-[(4-methoxyphenyl)methyl]-3-methyl-1-oxidanylidene-4H-isoquinoline-3-carboxamide Openeye Name: N-cyclooctyl-2-[(4-methoxyphenyl)methyl]-3-methyl-1-oxo-4H-isoquinoline-3-carboxamide CAS Name: N-cyclooctyl-2-[(4-methoxyphenyl)methyl]-3-methyl-1-oxo-4H-isoquinoline-3-carboxamide IUPAC Name: N-cyclooctyl-2-[(4-methoxyphenyl)methyl]-3-methyl-1-oxo-4H-isoquinoline-3-carboxamide Traditional Name: N-cyclooctyl-1-keto-3-methyl-2-p-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=C(C=C3)OC)C(=O)NC4CCCCCCC4

Isomeric SMILES

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

InChI

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