2,2,8-trimethyl-4-(phenethylamino)-3,10-dihydro-1H-pyrano[3,2-g]quinoxalin-3-ol

Systemtic Name: 2,2,8-trimethyl-4-(phenethylamino)-3,10-dihydro-1H-pyrano[3,2-g]quinoxalin-3-ol Openeye Name: 2,2,8-trimethyl-4-(phenethylamino)-3,10-dihydro-1H-pyrano[3,2-g]quinoxalin-3-ol CAS Name: 2,2,8-trimethyl-4-(phenethylamino)-3,10-dihydro-1H-pyrano[3,2-g]quinoxalin-3-ol IUPAC Name: 2,2,8-trimethyl-4-(phenethylamino)-3,10-dihydro-1H-pyrano[3,2-g]quinoxalin-3-ol Traditional Name: 2,2,8-trimethyl-4-(phenethylamino)-3,10-dihydro-1H-pyrano[3,2-g]quinoxalin-3-ol Formula: C22H27N3O2 MolecularWeight: 365.46868

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Descriptors Computed from Structure

Canonical SMILES:

CC1=COC2=CC3=C(CC2=C1)NC(C(N3NCCC4=CC=CC=C4)O)(C)C

Isomeric SMILES

CC1=COC2=CC3=C(CC2=C1)NC(C(N3NCCC4=CC=CC=C4)O)(C)C

InChI

InChI=1S/C22H27N3O2/c1-15-11-17-12-18-19(13-20(17)27-14-15)25(21(26)22(2,3)24-18)23-10-9-16-7-5-4-6-8-16/h4-8,11,13-14,21,23-24,26H,9-10,12H2,1-3H3