N-[2-(dimethylamino)-2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)ethyl]-4-phenyl-oxane-4-carboxamide

Systemtic Name: N-[2-(dimethylamino)-2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)ethyl]-4-phenyl-oxane-4-carboxamide Openeye Name: N-[2-(dimethylamino)-2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)ethyl]-4-phenyl-tetrahydropyran-4-carboxamide CAS Name: N-[2-(dimethylamino)-2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)ethyl]-4-phenyl-4-oxanecarboxamide IUPAC Name: N-[2-(dimethylamino)-2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)ethyl]-4-phenyloxane-4-carboxamide Traditional Name: N-[2-(dimethylamino)-2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)ethyl]-4-phenyl-tetrahydropyran-4-carboxamide Formula: C26H35N3O2 MolecularWeight: 421.575

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCC2=C1C=CC(=C2)C(CNC(=O)C3(CCOCC3)C4=CC=CC=C4)N(C)C

Isomeric SMILES

CN1CCCC2=C1C=CC(=C2)C(CNC(=O)C3(CCOCC3)C4=CC=CC=C4)N(C)C

InChI

InChI=1S/C26H35N3O2/c1-28(2)24(21-11-12-23-20(18-21)8-7-15-29(23)3)19-27-25(30)26(13-16-31-17-14-26)22-9-5-4-6-10-22/h4-6,9-12,18,24H,7-8,13-17,19H2,1-3H3,(H,27,30)