2,2,7-trimethyl-4-(phenethylamino)-8-phenyl-3,10-dihydro-1H-pyrano[3,2-g]quinoxalin-3-ol

Systemtic Name: 2,2,7-trimethyl-4-(phenethylamino)-8-phenyl-3,10-dihydro-1H-pyrano[3,2-g]quinoxalin-3-ol Openeye Name: 2,2,7-trimethyl-4-(phenethylamino)-8-phenyl-3,10-dihydro-1H-pyrano[3,2-g]quinoxalin-3-ol CAS Name: 2,2,7-trimethyl-4-(phenethylamino)-8-phenyl-3,10-dihydro-1H-pyrano[3,2-g]quinoxalin-3-ol IUPAC Name: 2,2,7-trimethyl-4-(phenethylamino)-8-phenyl-3,10-dihydro-1H-pyrano[3,2-g]quinoxalin-3-ol Traditional Name: 2,2,7-trimethyl-4-(phenethylamino)-8-phenyl-3,10-dihydro-1H-pyrano[3,2-g]quinoxalin-3-ol Formula: C28H31N3O2 MolecularWeight: 441.56464

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2CC3=C(C=C2O1)N(C(C(N3)(C)C)O)NCCC4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC1=C(C=C2CC3=C(C=C2O1)N(C(C(N3)(C)C)O)NCCC4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C28H31N3O2/c1-19-23(21-12-8-5-9-13-21)16-22-17-24-25(18-26(22)33-19)31(27(32)28(2,3)30-24)29-15-14-20-10-6-4-7-11-20/h4-13,16,18,27,29-30,32H,14-15,17H2,1-3H3