4-ethyl-1-[(6-methyl-3,5-dihydro-2H-1,4-benzodioxin-5-id-3-yl)methyl]-3,6-dihydro-2H-pyridine; yttrium(3+)

Systemtic Name: 4-ethyl-1-[(6-methyl-3,5-dihydro-2H-1,4-benzodioxin-5-id-3-yl)methyl]-3,6-dihydro-2H-pyridine; yttrium(3+) Openeye Name: 4-ethyl-1-[(6-methyl-3,5-dihydro-2H-1,4-benzodioxin-5-id-3-yl)methyl]-3,6-dihydro-2H-pyridine; yttrium(3+) CAS Name: 4-ethyl-1-[(6-methyl-3,5-dihydro-2H-1,4-benzodioxin-5-id-3-yl)methyl]-3,6-dihydro-2H-pyridine; yttrium(3+) IUPAC Name: 4-ethyl-1-[(6-methyl-3,5-dihydro-2H-1,4-benzodioxin-5-id-3-yl)methyl]-3,6-dihydro-2H-pyridine; yttrium(3+) Traditional Name: 4-ethyl-1-[(6-methyl-3,5-dihydro-2H-1,4-benzodioxin-5-id-3-yl)methyl]-3,6-dihydro-2H-pyridine; yttrium(3+) Formula: C17H22NO2Y+2 MolecularWeight: 361.26793

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CCN(CC1)CC2COC3=C(O2)[C-]=C(C=C3)C.[Y+3]

Isomeric SMILES

CCC1=CCN(CC1)CC2COC3=C(O2)[C-]=C(C=C3)C.[Y+3]

InChI

InChI=1S/C17H22NO2.Y/c1-3-14-6-8-18(9-7-14)11-15-12-19-16-5-4-13(2)10-17(16)20-15;/h4-6,15H,3,7-9,11-12H2,1-2H3;/q-1;+3