4-tert-butyl-8-methyl-5,6,7,8-tetrahydroquinoline

Systemtic Name: 4-tert-butyl-8-methyl-5,6,7,8-tetrahydroquinoline Openeye Name: 4-tert-butyl-8-methyl-5,6,7,8-tetrahydroquinoline CAS Name: 4-tert-butyl-8-methyl-5,6,7,8-tetrahydroquinoline IUPAC Name: 4-tert-butyl-8-methyl-5,6,7,8-tetrahydroquinoline Traditional Name: 4-tert-butyl-8-methyl-5,6,7,8-tetrahydroquinoline Formula: C14H21N MolecularWeight: 203.32324

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC2=C(C=CN=C12)C(C)(C)C

Isomeric SMILES

CC1CCCC2=C(C=CN=C12)C(C)(C)C

InChI

InChI=1S/C14H21N/c1-10-6-5-7-11-12(14(2,3)4)8-9-15-13(10)11/h8-10H,5-7H2,1-4H3