7-methoxy-4-methyl-3a-oxidanyl-11,11a-dihydro-10H-pyrazolo[3,4-i]phenanthridine-3-carboxamide

Systemtic Name: 7-methoxy-4-methyl-3a-oxidanyl-11,11a-dihydro-10H-pyrazolo[3,4-i]phenanthridine-3-carboxamide Openeye Name: 3a-hydroxy-7-methoxy-4-methyl-11,11a-dihydro-10H-pyrazolo[3,4-i]phenanthridine-3-carboxamide CAS Name: 3a-hydroxy-7-methoxy-4-methyl-11,11a-dihydro-10H-pyrazolo[3,4-i]phenanthridine-3-carboxamide IUPAC Name: 3a-hydroxy-7-methoxy-4-methyl-11,11a-dihydro-10H-pyrazolo[3,4-i]phenanthridine-3-carboxamide Traditional Name: 3a-hydroxy-7-methoxy-4-methyl-11,11a-dihydro-10H-pyrazolo[3,4-i]phenanthridine-3-carboxamide Formula: C17H18N4O3 MolecularWeight: 326.34982

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N4O3/c1-9-15-13(12-6-4-11(24-2)7-14(12)20-9)5-3-10-8-19-21(16(18)22)17(10,15)23/h4,6-8,10,23H,3,5H2,1-2H3,(H2,18,22)