3-(2-azanylethyl)-2,2-dimethyl-7-(2-methyloctan-2-yl)-3,4-dihydro-1H-quinolin-5-ol

Systemtic Name: 3-(2-azanylethyl)-2,2-dimethyl-7-(2-methyloctan-2-yl)-3,4-dihydro-1H-quinolin-5-ol Openeye Name: 3-(2-aminoethyl)-7-(1,1-dimethylheptyl)-2,2-dimethyl-3,4-dihydro-1H-quinolin-5-ol CAS Name: 3-(2-aminoethyl)-2,2-dimethyl-7-(2-methyloctan-2-yl)-3,4-dihydro-1H-quinolin-5-ol IUPAC Name: 3-(2-aminoethyl)-2,2-dimethyl-7-(2-methyloctan-2-yl)-3,4-dihydro-1H-quinolin-5-ol Traditional Name: 3-(2-aminoethyl)-7-(1,1-dimethylheptyl)-2,2-dimethyl-3,4-dihydro-1H-quinolin-5-ol Formula: C22H38N2O MolecularWeight: 346.54992

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(C)(C)C1=CC2=C(CC(C(N2)(C)C)CCN)C(=C1)O

Isomeric SMILES

CCCCCCC(C)(C)C1=CC2=C(CC(C(N2)(C)C)CCN)C(=C1)O

InChI

InChI=1S/C22H38N2O/c1-6-7-8-9-11-21(2,3)17-14-19-18(20(25)15-17)13-16(10-12-23)22(4,5)24-19/h14-16,24-25H,6-13,23H2,1-5H3