(10-azanyl-4-methyl-1,3-dihydro-[1,3]oxazino[4,5-c]acridin-11-yl)methanol

Systemtic Name: (10-azanyl-4-methyl-1,3-dihydro-[1,3]oxazino[4,5-c]acridin-11-yl)methanol Openeye Name: (10-amino-4-methyl-1,3-dihydro-[1,3]oxazino[4,5-c]acridin-11-yl)methanol CAS Name: (10-amino-4-methyl-1,3-dihydro-[1,3]oxazino[4,5-c]acridin-11-yl)methanol IUPAC Name: (10-amino-4-methyl-1,3-dihydro-[1,3]oxazino[4,5-c]acridin-11-yl)methanol Traditional Name: (10-amino-4-methyl-1,3-dihydro-[1,3]oxazin[4,5-c]acridin-11-yl)methanol Formula: C17H17N3O2 MolecularWeight: 295.33578

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Descriptors Computed from Structure

Canonical SMILES:

CN1COCC2=C1C=CC3=CC4=C(C(=C(C=C4)N)CO)N=C23

Isomeric SMILES

CN1COCC2=C1C=CC3=CC4=C(C(=C(C=C4)N)CO)N=C23

InChI

InChI=1S/C17H17N3O2/c1-20-9-22-8-13-15(20)5-3-11-6-10-2-4-14(18)12(7-21)16(10)19-17(11)13/h2-6,21H,7-9,18H2,1H3