2,2-dimethyl-4-[(2-oxidanyl-2-phenyl-ethyl)amino]-3,10-dihydro-1H-pyrano[3,2-g]quinoxalin-3-ol

Systemtic Name: 2,2-dimethyl-4-[(2-oxidanyl-2-phenyl-ethyl)amino]-3,10-dihydro-1H-pyrano[3,2-g]quinoxalin-3-ol Openeye Name: 4-[(2-hydroxy-2-phenyl-ethyl)amino]-2,2-dimethyl-3,10-dihydro-1H-pyrano[3,2-g]quinoxalin-3-ol CAS Name: 4-[(2-hydroxy-2-phenylethyl)amino]-2,2-dimethyl-3,10-dihydro-1H-pyrano[3,2-g]quinoxalin-3-ol IUPAC Name: 4-[(2-hydroxy-2-phenylethyl)amino]-2,2-dimethyl-3,10-dihydro-1H-pyrano[3,2-g]quinoxalin-3-ol Traditional Name: 4-[(2-hydroxy-2-phenyl-ethyl)amino]-2,2-dimethyl-3,10-dihydro-1H-pyrano[3,2-g]quinoxalin-3-ol Formula: C21H25N3O3 MolecularWeight: 367.4415

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(N(C2=C(N1)CC3=CC=COC3=C2)NCC(C4=CC=CC=C4)O)O)C

Isomeric SMILES

CC1(C(N(C2=C(N1)CC3=CC=COC3=C2)NCC(C4=CC=CC=C4)O)O)C

InChI

InChI=1S/C21H25N3O3/c1-21(2)20(26)24(22-13-18(25)14-7-4-3-5-8-14)17-12-19-15(9-6-10-27-19)11-16(17)23-21/h3-10,12,18,20,22-23,25-26H,11,13H2,1-2H3