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

Systemtic Name: N-cyclooctyl-2-[2-(3,4-dimethoxyphenyl)ethyl]-3-methyl-1-oxidanylidene-4H-isoquinoline-3-carboxamide Openeye Name: N-cyclooctyl-2-[2-(3,4-dimethoxyphenyl)ethyl]-3-methyl-1-oxo-4H-isoquinoline-3-carboxamide CAS Name: N-cyclooctyl-2-[2-(3,4-dimethoxyphenyl)ethyl]-3-methyl-1-oxo-4H-isoquinoline-3-carboxamide IUPAC Name: N-cyclooctyl-2-[2-(3,4-dimethoxyphenyl)ethyl]-3-methyl-1-oxo-4H-isoquinoline-3-carboxamide Traditional Name: N-cyclooctyl-2-homoveratryl-1-keto-3-methyl-4H-isoquinoline-3-carboxamide Formula: C29H38N2O4 MolecularWeight: 478.62302

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H38N2O4/c1-29(28(33)30-23-12-7-5-4-6-8-13-23)20-22-11-9-10-14-24(22)27(32)31(29)18-17-21-15-16-25(34-2)26(19-21)35-3/h9-11,14-16,19,23H,4-8,12-13,17-18,20H2,1-3H3,(H,30,33)