1-[8-[[4-(phenylmethyl)morpholin-2-yl]methoxy]-3,4-dihydro-2H-quinolin-1-yl]ethanone

Systemtic Name: 1-[8-[[4-(phenylmethyl)morpholin-2-yl]methoxy]-3,4-dihydro-2H-quinolin-1-yl]ethanone Openeye Name: 1-[8-[(4-benzylmorpholin-2-yl)methoxy]-3,4-dihydro-2H-quinolin-1-yl]ethanone CAS Name: 1-[8-[[4-(phenylmethyl)-2-morpholinyl]methoxy]-3,4-dihydro-2H-quinolin-1-yl]ethanone IUPAC Name: 1-[8-[(4-benzylmorpholin-2-yl)methoxy]-3,4-dihydro-2H-quinolin-1-yl]ethanone Traditional Name: 1-[8-[(4-benzylmorpholin-2-yl)methoxy]-3,4-dihydro-2H-quinolin-1-yl]ethanone Formula: C23H28N2O3 MolecularWeight: 380.48002

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCCC2=C1C(=CC=C2)OCC3CN(CCO3)CC4=CC=CC=C4

Isomeric SMILES

CC(=O)N1CCCC2=C1C(=CC=C2)OCC3CN(CCO3)CC4=CC=CC=C4

InChI

InChI=1S/C23H28N2O3/c1-18(26)25-12-6-10-20-9-5-11-22(23(20)25)28-17-21-16-24(13-14-27-21)15-19-7-3-2-4-8-19/h2-5,7-9,11,21H,6,10,12-17H2,1H3