1-methyl-2,3,4,7-tetrahydroquinolin-7-ide; propane; yttrium(3+)

Systemtic Name: 1-methyl-2,3,4,7-tetrahydroquinolin-7-ide; propane; yttrium(3+) Openeye Name: 1-methyl-2,3,4,7-tetrahydroquinolin-7-ide; propane; yttrium(3+) CAS Name: 1-methyl-2,3,4,7-tetrahydroquinolin-7-ide; propane; yttrium(3+) IUPAC Name: 1-methyl-2,3,4,7-tetrahydroquinolin-7-ide; propane; yttrium(3+) Traditional Name: 1-methyl-2,3,4,7-tetrahydroquinolin-7-ide; propane; yttrium(3+) Formula: C13H19NY+ MolecularWeight: 278.20251

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Descriptors Computed from Structure

Canonical SMILES:

C[CH-]C.CN1CCCC2=CC=[C-]C=C21.[Y+3]

Isomeric SMILES

C[CH-]C.CN1CCCC2=CC=[C-]C=C21.[Y+3]

InChI

InChI=1S/C10H12N.C3H7.Y/c1-11-8-4-6-9-5-2-3-7-10(9)11;1-3-2;/h2,5,7H,4,6,8H2,1H3;3H,1-2H3;/q2*-1;+3