2,3,4,5,5,7,7-heptamethyl-6,8-dihydroquinoline

Systemtic Name: 2,3,4,5,5,7,7-heptamethyl-6,8-dihydroquinoline Openeye Name: 2,3,4,5,5,7,7-heptamethyl-6,8-dihydroquinoline CAS Name: 2,3,4,5,5,7,7-heptamethyl-6,8-dihydroquinoline IUPAC Name: 2,3,4,5,5,7,7-heptamethyl-6,8-dihydroquinoline Traditional Name: 2,3,4,5,5,7,7-heptamethyl-6,8-dihydroquinoline Formula: C16H25N MolecularWeight: 231.3764

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C2CC(CC(C2=C1C)(C)C)(C)C)C

Isomeric SMILES

CC1=C(N=C2CC(CC(C2=C1C)(C)C)(C)C)C

InChI

InChI=1S/C16H25N/c1-10-11(2)14-13(17-12(10)3)8-15(4,5)9-16(14,6)7/h8-9H2,1-7H3