2,2,7,9-tetramethyl-4-(phenethylamino)-3,4-dihydropyrano[2,3-g]quinolin-3-ol

Systemtic Name: 2,2,7,9-tetramethyl-4-(phenethylamino)-3,4-dihydropyrano[2,3-g]quinolin-3-ol Openeye Name: 2,2,7,9-tetramethyl-4-(phenethylamino)-3,4-dihydropyrano[2,3-g]quinolin-3-ol CAS Name: 2,2,7,9-tetramethyl-4-(phenethylamino)-3,4-dihydropyrano[2,3-g]quinolin-3-ol IUPAC Name: 2,2,7,9-tetramethyl-4-(phenethylamino)-3,4-dihydropyrano[2,3-g]quinolin-3-ol Traditional Name: 2,2,7,9-tetramethyl-4-(phenethylamino)-3,4-dihydropyrano[2,3-g]quinolin-3-ol Formula: C24H28N2O2 MolecularWeight: 376.49132

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=CC3=C(C=C12)OC(C(C3NCCC4=CC=CC=C4)O)(C)C)C

Isomeric SMILES

CC1=CC(=NC2=CC3=C(C=C12)OC(C(C3NCCC4=CC=CC=C4)O)(C)C)C

InChI

InChI=1S/C24H28N2O2/c1-15-12-16(2)26-20-13-19-21(14-18(15)20)28-24(3,4)23(27)22(19)25-11-10-17-8-6-5-7-9-17/h5-9,12-14,22-23,25,27H,10-11H2,1-4H3