3-methyl-8-methylidene-6,7-dihydro-5H-quinoline

Systemtic Name: 3-methyl-8-methylidene-6,7-dihydro-5H-quinoline Openeye Name: 3-methyl-8-methylene-6,7-dihydro-5H-quinoline CAS Name: 3-methyl-8-methylene-6,7-dihydro-5H-quinoline IUPAC Name: 3-methyl-8-methylidene-6,7-dihydro-5H-quinoline Traditional Name: 3-methyl-8-methylene-6,7-dihydro-5H-quinoline Formula: C11H13N MolecularWeight: 159.22762

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C2C(=C)CCCC2=C1

Isomeric SMILES

CC1=CN=C2C(=C)CCCC2=C1

InChI

InChI=1S/C11H13N/c1-8-6-10-5-3-4-9(2)11(10)12-7-8/h6-7H,2-5H2,1H3