4-(2-cyclohexylethylamino)-2,2-dimethyl-3,10-dihydro-1H-pyrano[3,2-g]quinoxalin-3-ol

Systemtic Name: 4-(2-cyclohexylethylamino)-2,2-dimethyl-3,10-dihydro-1H-pyrano[3,2-g]quinoxalin-3-ol Openeye Name: 4-(2-cyclohexylethylamino)-2,2-dimethyl-3,10-dihydro-1H-pyrano[3,2-g]quinoxalin-3-ol CAS Name: 4-(2-cyclohexylethylamino)-2,2-dimethyl-3,10-dihydro-1H-pyrano[3,2-g]quinoxalin-3-ol IUPAC Name: 4-(2-cyclohexylethylamino)-2,2-dimethyl-3,10-dihydro-1H-pyrano[3,2-g]quinoxalin-3-ol Traditional Name: 4-(2-cyclohexylethylamino)-2,2-dimethyl-3,10-dihydro-1H-pyrano[3,2-g]quinoxalin-3-ol Formula: C21H31N3O2 MolecularWeight: 357.48974

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(N(C2=C(N1)CC3=CC=COC3=C2)NCCC4CCCCC4)O)C

Isomeric SMILES

CC1(C(N(C2=C(N1)CC3=CC=COC3=C2)NCCC4CCCCC4)O)C

InChI

InChI=1S/C21H31N3O2/c1-21(2)20(25)24(22-11-10-15-7-4-3-5-8-15)18-14-19-16(9-6-12-26-19)13-17(18)23-21/h6,9,12,14-15,20,22-23,25H,3-5,7-8,10-11,13H2,1-2H3