2,2,4,7-tetramethyl-1-propyl-3,4-dihydroquinoline

Systemtic Name: 2,2,4,7-tetramethyl-1-propyl-3,4-dihydroquinoline Openeye Name: 2,2,4,7-tetramethyl-1-propyl-3,4-dihydroquinoline CAS Name: 2,2,4,7-tetramethyl-1-propyl-3,4-dihydroquinoline IUPAC Name: 2,2,4,7-tetramethyl-1-propyl-3,4-dihydroquinoline Traditional Name: 2,2,4,7-tetramethyl-1-propyl-3,4-dihydroquinoline Formula: C16H25N MolecularWeight: 231.3764

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C=CC(=C2)C)C(CC1(C)C)C

Isomeric SMILES

CCCN1C2=C(C=CC(=C2)C)C(CC1(C)C)C

InChI

InChI=1S/C16H25N/c1-6-9-17-15-10-12(2)7-8-14(15)13(3)11-16(17,4)5/h7-8,10,13H,6,9,11H2,1-5H3