7-ethyl-2,3-dimethyl-1,2,3,4-tetrahydroquinoline

Systemtic Name: 7-ethyl-2,3-dimethyl-1,2,3,4-tetrahydroquinoline Openeye Name: 7-ethyl-2,3-dimethyl-1,2,3,4-tetrahydroquinoline CAS Name: 7-ethyl-2,3-dimethyl-1,2,3,4-tetrahydroquinoline IUPAC Name: 7-ethyl-2,3-dimethyl-1,2,3,4-tetrahydroquinoline Traditional Name: 7-ethyl-2,3-dimethyl-1,2,3,4-tetrahydroquinoline Formula: C13H19N MolecularWeight: 189.29666

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(CC(C(N2)C)C)C=C1

Isomeric SMILES

CCC1=CC2=C(CC(C(N2)C)C)C=C1

InChI

InChI=1S/C13H19N/c1-4-11-5-6-12-7-9(2)10(3)14-13(12)8-11/h5-6,8-10,14H,4,7H2,1-3H3