N-cycloheptyl-6,7-dimethoxy-2-(2-methylpropyl)-1-oxidanylidene-isoquinoline-4-carboxamide

Systemtic Name: N-cycloheptyl-6,7-dimethoxy-2-(2-methylpropyl)-1-oxidanylidene-isoquinoline-4-carboxamide Openeye Name: N-cycloheptyl-2-isobutyl-6,7-dimethoxy-1-oxo-isoquinoline-4-carboxamide CAS Name: N-cycloheptyl-6,7-dimethoxy-2-(2-methylpropyl)-1-oxo-4-isoquinolinecarboxamide IUPAC Name: N-cycloheptyl-6,7-dimethoxy-2-(2-methylpropyl)-1-oxoisoquinoline-4-carboxamide Traditional Name: N-cycloheptyl-2-isobutyl-1-keto-6,7-dimethoxy-isoquinoline-4-carboxamide Formula: C23H32N2O4 MolecularWeight: 400.51118

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1C=C(C2=CC(=C(C=C2C1=O)OC)OC)C(=O)NC3CCCCCC3

Isomeric SMILES

CC(C)CN1C=C(C2=CC(=C(C=C2C1=O)OC)OC)C(=O)NC3CCCCCC3

InChI

InChI=1S/C23H32N2O4/c1-15(2)13-25-14-19(22(26)24-16-9-7-5-6-8-10-16)17-11-20(28-3)21(29-4)12-18(17)23(25)27/h11-12,14-16H,5-10,13H2,1-4H3,(H,24,26)