2-(4,4-dimethyl-2,3-dihydro-1H-quinolin-7-yl)heptan-1-ol

Systemtic Name: 2-(4,4-dimethyl-2,3-dihydro-1H-quinolin-7-yl)heptan-1-ol Openeye Name: 2-(4,4-dimethyl-2,3-dihydro-1H-quinolin-7-yl)heptan-1-ol CAS Name: 2-(4,4-dimethyl-2,3-dihydro-1H-quinolin-7-yl)-1-heptanol IUPAC Name: 2-(4,4-dimethyl-2,3-dihydro-1H-quinolin-7-yl)heptan-1-ol Traditional Name: 2-(4,4-dimethyl-2,3-dihydro-1H-quinolin-7-yl)heptan-1-ol Formula: C18H29NO MolecularWeight: 275.42896

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(CO)C1=CC2=C(C=C1)C(CCN2)(C)C

Isomeric SMILES

CCCCCC(CO)C1=CC2=C(C=C1)C(CCN2)(C)C

InChI

InChI=1S/C18H29NO/c1-4-5-6-7-15(13-20)14-8-9-16-17(12-14)19-11-10-18(16,2)3/h8-9,12,15,19-20H,4-7,10-11,13H2,1-3H3