2,2,3,5,6,7,8-heptamethyl-3,4-dihydro-1H-quinoline

Systemtic Name: 2,2,3,5,6,7,8-heptamethyl-3,4-dihydro-1H-quinoline Openeye Name: 2,2,3,5,6,7,8-heptamethyl-3,4-dihydro-1H-quinoline CAS Name: 2,2,3,5,6,7,8-heptamethyl-3,4-dihydro-1H-quinoline IUPAC Name: 2,2,3,5,6,7,8-heptamethyl-3,4-dihydro-1H-quinoline Traditional Name: 2,2,3,5,6,7,8-heptamethyl-3,4-dihydro-1H-quinoline Formula: C16H25N MolecularWeight: 231.3764

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(C(=C(C(=C2NC1(C)C)C)C)C)C

Isomeric SMILES

CC1CC2=C(C(=C(C(=C2NC1(C)C)C)C)C)C

InChI

InChI=1S/C16H25N/c1-9-8-14-12(4)10(2)11(3)13(5)15(14)17-16(9,6)7/h9,17H,8H2,1-7H3