6-ethoxy-3-(2-hydroxyethyl)-2,2-dimethyl-3,4-dihydro-1H-quinolin-4-ol

Systemtic Name: 6-ethoxy-3-(2-hydroxyethyl)-2,2-dimethyl-3,4-dihydro-1H-quinolin-4-ol Openeye Name: 6-ethoxy-3-(2-hydroxyethyl)-2,2-dimethyl-3,4-dihydro-1H-quinolin-4-ol CAS Name: 6-ethoxy-3-(2-hydroxyethyl)-2,2-dimethyl-3,4-dihydro-1H-quinolin-4-ol IUPAC Name: 6-ethoxy-3-(2-hydroxyethyl)-2,2-dimethyl-3,4-dihydro-1H-quinolin-4-ol Traditional Name: 6-ethoxy-3-(2-hydroxyethyl)-2,2-dimethyl-3,4-dihydro-1H-quinolin-4-ol Formula: C15H23NO3 MolecularWeight: 265.34802

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)NC(C(C2O)CCO)(C)C

Isomeric SMILES

CCOC1=CC2=C(C=C1)NC(C(C2O)CCO)(C)C

InChI

InChI=1S/C15H23NO3/c1-4-19-10-5-6-13-11(9-10)14(18)12(7-8-17)15(2,3)16-13/h5-6,9,12,14,16-18H,4,7-8H2,1-3H3