1,4-dimethyl-3,4,4a,8a-tetrahydro-2H-quinoline

Systemtic Name: 1,4-dimethyl-3,4,4a,8a-tetrahydro-2H-quinoline Openeye Name: 1,4-dimethyl-3,4,4a,8a-tetrahydro-2H-quinoline CAS Name: 1,4-dimethyl-3,4,4a,8a-tetrahydro-2H-quinoline IUPAC Name: 1,4-dimethyl-3,4,4a,8a-tetrahydro-2H-quinoline Traditional Name: 1,4-dimethyl-3,4,4a,8a-tetrahydro-2H-quinoline Formula: C11H17N MolecularWeight: 163.25938

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(C2C1C=CC=C2)C

Isomeric SMILES

CC1CCN(C2C1C=CC=C2)C

InChI

InChI=1S/C11H17N/c1-9-7-8-12(2)11-6-4-3-5-10(9)11/h3-6,9-11H,7-8H2,1-2H3