3,3-dimethyl-1-(phenethylamino)-1,2-dihydropyrano[3,2-f]quinolin-2-ol

Systemtic Name: 3,3-dimethyl-1-(phenethylamino)-1,2-dihydropyrano[3,2-f]quinolin-2-ol Openeye Name: 3,3-dimethyl-1-(phenethylamino)-1,2-dihydropyrano[3,2-f]quinolin-2-ol CAS Name: 3,3-dimethyl-1-(phenethylamino)-1,2-dihydropyrano[3,2-f]quinolin-2-ol IUPAC Name: 3,3-dimethyl-1-(phenethylamino)-1,2-dihydropyrano[3,2-f]quinolin-2-ol Traditional Name: 3,3-dimethyl-1-(phenethylamino)-1,2-dihydropyrano[3,2-f]quinolin-2-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=CC3=C2C=CC=N3)NCCC4=CC=CC=C4)O)C

Isomeric SMILES

CC1(C(C(C2=C(O1)C=CC3=C2C=CC=N3)NCCC4=CC=CC=C4)O)C

InChI

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