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7-methoxy-4,11a-dimethyl-10,11-dihydro-2H-pyrazolo[3,4-i]phenanthridin-1-one

7-methoxy-4,11a-dimethyl-10,11-dihydro-2H-pyrazolo[3,4-i]phenanthridin-1-one

Systemtic Name:7-methoxy-4,11a-dimethyl-10,11-dihydro-2H-pyrazolo[3,4-i]phenanthridin-1-one
Openeye Name:7-methoxy-4,11a-dimethyl-10,11-dihydro-2H-pyrazolo[3,4-i]phenanthridin-1-one
CAS Name:7-methoxy-4,11a-dimethyl-10,11-dihydro-2H-pyrazolo[3,4-i]phenanthridin-1-one
IUPAC Name:7-methoxy-4,11a-dimethyl-10,11-dihydro-2H-pyrazolo[3,4-i]phenanthridin-1-one
Traditional Name:7-methoxy-4,11a-dimethyl-10,11-dihydro-2H-pyrazolo[3,4-i]phenanthridin-1-one
Formula: C17H17N3O2
MolecularWeight: 295.33578
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C3C=CC(=CC3=N1)OC)CCC4(C2=NNC4=O)C


Isomeric SMILES

CC1=C2C(=C3C=CC(=CC3=N1)OC)CCC4(C2=NNC4=O)C


InChI

InChI=1S/C17H17N3O2/c1-9-14-12(6-7-17(2)15(14)19-20-16(17)21)11-5-4-10(22-3)8-13(11)18-9/h4-5,8H,6-7H2,1-3H3,(H,20,21)


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