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

Systemtic Name: 7,8-diethyl-2,2-dimethyl-4-(phenethylamino)-3,10-dihydro-1H-pyrano[3,2-g]quinoxalin-3-ol Openeye Name: 7,8-diethyl-2,2-dimethyl-4-(phenethylamino)-3,10-dihydro-1H-pyrano[3,2-g]quinoxalin-3-ol CAS Name: 7,8-diethyl-2,2-dimethyl-4-(phenethylamino)-3,10-dihydro-1H-pyrano[3,2-g]quinoxalin-3-ol IUPAC Name: 7,8-diethyl-2,2-dimethyl-4-(phenethylamino)-3,10-dihydro-1H-pyrano[3,2-g]quinoxalin-3-ol Traditional Name: 7,8-diethyl-2,2-dimethyl-4-(phenethylamino)-3,10-dihydro-1H-pyrano[3,2-g]quinoxalin-3-ol Formula: C25H33N3O2 MolecularWeight: 407.54842

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(OC2=CC3=C(CC2=C1)NC(C(N3NCCC4=CC=CC=C4)O)(C)C)CC

Isomeric SMILES

CCC1=C(OC2=CC3=C(CC2=C1)NC(C(N3NCCC4=CC=CC=C4)O)(C)C)CC

InChI

InChI=1S/C25H33N3O2/c1-5-18-14-19-15-20-21(16-23(19)30-22(18)6-2)28(24(29)25(3,4)27-20)26-13-12-17-10-8-7-9-11-17/h7-11,14,16,24,26-27,29H,5-6,12-13,15H2,1-4H3