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

Systemtic Name: 2,2,7-trimethyl-4-(phenethylamino)-3,4-dihydropyrano[2,3-g]quinolin-3-ol Openeye Name: 2,2,7-trimethyl-4-(phenethylamino)-3,4-dihydropyrano[2,3-g]quinolin-3-ol CAS Name: 2,2,7-trimethyl-4-(phenethylamino)-3,4-dihydropyrano[2,3-g]quinolin-3-ol IUPAC Name: 2,2,7-trimethyl-4-(phenethylamino)-3,4-dihydropyrano[2,3-g]quinolin-3-ol Traditional Name: 2,2,7-trimethyl-4-(phenethylamino)-3,4-dihydropyrano[2,3-g]quinolin-3-ol Formula: C23H26N2O2 MolecularWeight: 362.46474

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC3=C(C=C2C=C1)OC(C(C3NCCC4=CC=CC=C4)O)(C)C

Isomeric SMILES

CC1=NC2=CC3=C(C=C2C=C1)OC(C(C3NCCC4=CC=CC=C4)O)(C)C

InChI

InChI=1S/C23H26N2O2/c1-15-9-10-17-13-20-18(14-19(17)25-15)21(22(26)23(2,3)27-20)24-12-11-16-7-5-4-6-8-16/h4-10,13-14,21-22,24,26H,11-12H2,1-3H3