aluminum 2-methyl-1,5,8,8a-tetrahydroquinoline

Systemtic Name: aluminum 2-methyl-1,5,8,8a-tetrahydroquinoline Openeye Name: aluminum 2-methyl-1,5,8,8a-tetrahydroquinoline CAS Name: aluminum 2-methyl-1,5,8,8a-tetrahydroquinoline IUPAC Name: aluminum 2-methyl-1,5,8,8a-tetrahydroquinoline Traditional Name: aluminum 2-methyl-1,5,8,8a-tetrahydroquinoline Formula: C10H13AlN+3 MolecularWeight: 174.198458

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C2CC=CCC2N1.[Al+3]

Isomeric SMILES

CC1=CC=C2CC=CCC2N1.[Al+3]

InChI

InChI=1S/C10H13N.Al/c1-8-6-7-9-4-2-3-5-10(9)11-8;/h2-3,6-7,10-11H,4-5H2,1H3;/q;+3