[8-(3-morpholin-4-yl-2-oxidanyl-propoxy)-3,4-dihydro-2H-quinolin-1-yl]-phenyl-methanone

Systemtic Name: [8-(3-morpholin-4-yl-2-oxidanyl-propoxy)-3,4-dihydro-2H-quinolin-1-yl]-phenyl-methanone Openeye Name: [8-(2-hydroxy-3-morpholino-propoxy)-3,4-dihydro-2H-quinolin-1-yl]-phenyl-methanone CAS Name: [8-[2-hydroxy-3-(4-morpholinyl)propoxy]-3,4-dihydro-2H-quinolin-1-yl]-phenylmethanone IUPAC Name: [8-(2-hydroxy-3-morpholin-4-ylpropoxy)-3,4-dihydro-2H-quinolin-1-yl]-phenylmethanone Traditional Name: [8-(2-hydroxy-3-morpholino-propoxy)-3,4-dihydro-2H-quinolin-1-yl]-phenyl-methanone Formula: C23H28N2O4 MolecularWeight: 396.47942

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C(=CC=C2)OCC(CN3CCOCC3)O)N(C1)C(=O)C4=CC=CC=C4

Isomeric SMILES

C1CC2=C(C(=CC=C2)OCC(CN3CCOCC3)O)N(C1)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H28N2O4/c26-20(16-24-12-14-28-15-13-24)17-29-21-10-4-8-18-9-5-11-25(22(18)21)23(27)19-6-2-1-3-7-19/h1-4,6-8,10,20,26H,5,9,11-17H2