7-methoxy-N-(5-oxidanyl-2-adamantyl)-3,4-dihydro-2H-quinoline-1-carboxamide

Systemtic Name: 7-methoxy-N-(5-oxidanyl-2-adamantyl)-3,4-dihydro-2H-quinoline-1-carboxamide Openeye Name: N-(5-hydroxy-2-adamantyl)-7-methoxy-3,4-dihydro-2H-quinoline-1-carboxamide CAS Name: N-(5-hydroxy-2-adamantyl)-7-methoxy-3,4-dihydro-2H-quinoline-1-carboxamide IUPAC Name: N-(5-hydroxy-2-adamantyl)-7-methoxy-3,4-dihydro-2H-quinoline-1-carboxamide Traditional Name: N-(5-hydroxy-2-adamantyl)-7-methoxy-3,4-dihydro-2H-quinoline-1-carboxamide Formula: C21H28N2O3 MolecularWeight: 356.45862

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(CCCN2C(=O)NC3C4CC5CC3CC(C5)(C4)O)C=C1

Isomeric SMILES

COC1=CC2=C(CCCN2C(=O)NC3C4CC5CC3CC(C5)(C4)O)C=C1

InChI

InChI=1S/C21H28N2O3/c1-26-17-5-4-14-3-2-6-23(18(14)9-17)20(24)22-19-15-7-13-8-16(19)12-21(25,10-13)11-15/h4-5,9,13,15-16,19,25H,2-3,6-8,10-12H2,1H3,(H,22,24)