2,2-dimethyl-4-(phenethylamino)-3,4-dihydropyrano[2,3-g]quinolin-3-ol

Systemtic Name: 2,2-dimethyl-4-(phenethylamino)-3,4-dihydropyrano[2,3-g]quinolin-3-ol Openeye Name: 2,2-dimethyl-4-(phenethylamino)-3,4-dihydropyrano[2,3-g]quinolin-3-ol CAS Name: 2,2-dimethyl-4-(phenethylamino)-3,4-dihydropyrano[2,3-g]quinolin-3-ol IUPAC Name: 2,2-dimethyl-4-(phenethylamino)-3,4-dihydropyrano[2,3-g]quinolin-3-ol Traditional Name: 2,2-dimethyl-4-(phenethylamino)-3,4-dihydropyrano[2,3-g]quinolin-3-ol Formula: C22H24N2O2 MolecularWeight: 348.43816

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(C(C(C2=C(O1)C=C3C=CC=NC3=C2)NCCC4=CC=CC=C4)O)C

Isomeric SMILES

CC1(C(C(C2=C(O1)C=C3C=CC=NC3=C2)NCCC4=CC=CC=C4)O)C

InChI

InChI=1S/C22H24N2O2/c1-22(2)21(25)20(24-12-10-15-7-4-3-5-8-15)17-14-18-16(9-6-11-23-18)13-19(17)26-22/h3-9,11,13-14,20-21,24-25H,10,12H2,1-2H3