3,4-dimethyl-5,6,7,8-tetrahydroquinoline

Systemtic Name: 3,4-dimethyl-5,6,7,8-tetrahydroquinoline Openeye Name: 3,4-dimethyl-5,6,7,8-tetrahydroquinoline CAS Name: 3,4-dimethyl-5,6,7,8-tetrahydroquinoline IUPAC Name: 3,4-dimethyl-5,6,7,8-tetrahydroquinoline Traditional Name: 3,4-dimethyl-5,6,7,8-tetrahydroquinoline Formula: C11H15N MolecularWeight: 161.2435

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C2CCCCC2=C1C

Isomeric SMILES

CC1=CN=C2CCCCC2=C1C

InChI

InChI=1S/C11H15N/c1-8-7-12-11-6-4-3-5-10(11)9(8)2/h7H,3-6H2,1-2H3