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

Systemtic Name: 2,2-dimethyl-4-(pentylamino)-3,10-dihydro-1H-pyrano[3,2-g]quinoxalin-3-ol Openeye Name: 2,2-dimethyl-4-(pentylamino)-3,10-dihydro-1H-pyrano[3,2-g]quinoxalin-3-ol CAS Name: 2,2-dimethyl-4-(pentylamino)-3,10-dihydro-1H-pyrano[3,2-g]quinoxalin-3-ol IUPAC Name: 2,2-dimethyl-4-(pentylamino)-3,10-dihydro-1H-pyrano[3,2-g]quinoxalin-3-ol Traditional Name: 4-(amylamino)-2,2-dimethyl-3,10-dihydro-1H-pyrano[3,2-g]quinoxalin-3-ol Formula: C18H27N3O2 MolecularWeight: 317.42588

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNN1C(C(NC2=C1C=C3C(=CC=CO3)C2)(C)C)O

Isomeric SMILES

CCCCCNN1C(C(NC2=C1C=C3C(=CC=CO3)C2)(C)C)O

InChI

InChI=1S/C18H27N3O2/c1-4-5-6-9-19-21-15-12-16-13(8-7-10-23-16)11-14(15)20-18(2,3)17(21)22/h7-8,10,12,17,19-20,22H,4-6,9,11H2,1-3H3