7-methoxy-4-methyl-11,11a-dihydro-10H-[1,2]oxazolo[5,4-i]phenanthridin-3a-ol

Systemtic Name: 7-methoxy-4-methyl-11,11a-dihydro-10H-[1,2]oxazolo[5,4-i]phenanthridin-3a-ol Openeye Name: 7-methoxy-4-methyl-11,11a-dihydro-10H-isoxazolo[5,4-i]phenanthridin-3a-ol CAS Name: 7-methoxy-4-methyl-11,11a-dihydro-10H-isoxazolo[5,4-i]phenanthridin-3a-ol IUPAC Name: 7-methoxy-4-methyl-11,11a-dihydro-10H-[1,2]oxazolo[5,4-i]phenanthridin-3a-ol Traditional Name: 7-methoxy-4-methyl-11,11a-dihydro-10H-isoxazolo[5,4-i]phenanthridin-3a-ol Formula: C16H16N2O3 MolecularWeight: 284.30984

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C3C=CC(=CC3=N1)OC)CCC4C2(ON=C4)O

Isomeric SMILES

CC1=C2C(=C3C=CC(=CC3=N1)OC)CCC4C2(ON=C4)O

InChI

InChI=1S/C16H16N2O3/c1-9-15-13(5-3-10-8-17-21-16(10,15)19)12-6-4-11(20-2)7-14(12)18-9/h4,6-8,10,19H,3,5H2,1-2H3