2-(1,4,4-trimethyl-2,3-dihydroquinolin-7-yl)heptan-1-ol

Systemtic Name: 2-(1,4,4-trimethyl-2,3-dihydroquinolin-7-yl)heptan-1-ol Openeye Name: 2-(1,4,4-trimethyl-2,3-dihydroquinolin-7-yl)heptan-1-ol CAS Name: 2-(1,4,4-trimethyl-2,3-dihydroquinolin-7-yl)-1-heptanol IUPAC Name: 2-(1,4,4-trimethyl-2,3-dihydroquinolin-7-yl)heptan-1-ol Traditional Name: 2-(1,4,4-trimethyl-2,3-dihydroquinolin-7-yl)heptan-1-ol Formula: C19H31NO MolecularWeight: 289.45554

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(CO)C1=CC2=C(C=C1)C(CCN2C)(C)C

Isomeric SMILES

CCCCCC(CO)C1=CC2=C(C=C1)C(CCN2C)(C)C

InChI

InChI=1S/C19H31NO/c1-5-6-7-8-16(14-21)15-9-10-17-18(13-15)20(4)12-11-19(17,2)3/h9-10,13,16,21H,5-8,11-12,14H2,1-4H3