(3-methyl-1H-inden-2-yl)-[2-[(6-methylpyridin-3-yl)oxymethyl]morpholin-4-yl]methanone

Systemtic Name: (3-methyl-1H-inden-2-yl)-[2-[(6-methylpyridin-3-yl)oxymethyl]morpholin-4-yl]methanone Openeye Name: (3-methyl-1H-inden-2-yl)-[2-[(6-methyl-3-pyridyl)oxymethyl]morpholin-4-yl]methanone CAS Name: (3-methyl-1H-inden-2-yl)-[2-[(6-methyl-3-pyridinyl)oxymethyl]-4-morpholinyl]methanone IUPAC Name: (3-methyl-1H-inden-2-yl)-[2-[(6-methylpyridin-3-yl)oxymethyl]morpholin-4-yl]methanone Traditional Name: (3-methyl-1H-inden-2-yl)-[2-[(6-methyl-3-pyridyl)oxymethyl]morpholino]methanone Formula: C22H24N2O3 MolecularWeight: 364.43756

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C=C1)OCC2CN(CCO2)C(=O)C3=C(C4=CC=CC=C4C3)C

Isomeric SMILES

CC1=NC=C(C=C1)OCC2CN(CCO2)C(=O)C3=C(C4=CC=CC=C4C3)C

InChI

InChI=1S/C22H24N2O3/c1-15-7-8-18(12-23-15)27-14-19-13-24(9-10-26-19)22(25)21-11-17-5-3-4-6-20(17)16(21)2/h3-8,12,19H,9-11,13-14H2,1-2H3