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

Systemtic Name: 2,2,7,8-tetramethyl-4-(phenethylamino)-3,10-dihydro-1H-pyrano[3,2-g]quinoxalin-3-ol Openeye Name: 2,2,7,8-tetramethyl-4-(phenethylamino)-3,10-dihydro-1H-pyrano[3,2-g]quinoxalin-3-ol CAS Name: 2,2,7,8-tetramethyl-4-(phenethylamino)-3,10-dihydro-1H-pyrano[3,2-g]quinoxalin-3-ol IUPAC Name: 2,2,7,8-tetramethyl-4-(phenethylamino)-3,10-dihydro-1H-pyrano[3,2-g]quinoxalin-3-ol Traditional Name: 2,2,7,8-tetramethyl-4-(phenethylamino)-3,10-dihydro-1H-pyrano[3,2-g]quinoxalin-3-ol Formula: C23H29N3O2 MolecularWeight: 379.49526

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=CC3=C(CC2=C1)NC(C(N3NCCC4=CC=CC=C4)O)(C)C)C

Isomeric SMILES

CC1=C(OC2=CC3=C(CC2=C1)NC(C(N3NCCC4=CC=CC=C4)O)(C)C)C

InChI

InChI=1S/C23H29N3O2/c1-15-12-18-13-19-20(14-21(18)28-16(15)2)26(22(27)23(3,4)25-19)24-11-10-17-8-6-5-7-9-17/h5-9,12,14,22,24-25,27H,10-11,13H2,1-4H3