2-(1-ethyl-4,4-dimethyl-2,3-dihydroquinolin-6-yl)heptan-1-ol

Systemtic Name: 2-(1-ethyl-4,4-dimethyl-2,3-dihydroquinolin-6-yl)heptan-1-ol Openeye Name: 2-(1-ethyl-4,4-dimethyl-2,3-dihydroquinolin-6-yl)heptan-1-ol CAS Name: 2-(1-ethyl-4,4-dimethyl-2,3-dihydroquinolin-6-yl)-1-heptanol IUPAC Name: 2-(1-ethyl-4,4-dimethyl-2,3-dihydroquinolin-6-yl)heptan-1-ol Traditional Name: 2-(1-ethyl-4,4-dimethyl-2,3-dihydroquinolin-6-yl)heptan-1-ol Formula: C20H33NO MolecularWeight: 303.48212

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(CO)C1=CC2=C(C=C1)N(CCC2(C)C)CC

Isomeric SMILES

CCCCCC(CO)C1=CC2=C(C=C1)N(CCC2(C)C)CC

InChI

InChI=1S/C20H33NO/c1-5-7-8-9-17(15-22)16-10-11-19-18(14-16)20(3,4)12-13-21(19)6-2/h10-11,14,17,22H,5-9,12-13,15H2,1-4H3