7-methoxy-4,11a-dimethyl-10,11-dihydropyrazolo[3,4-i]phenanthridin-1-amine

Systemtic Name: 7-methoxy-4,11a-dimethyl-10,11-dihydropyrazolo[3,4-i]phenanthridin-1-amine Openeye Name: 7-methoxy-4,11a-dimethyl-10,11-dihydropyrazolo[3,4-i]phenanthridin-1-amine CAS Name: 7-methoxy-4,11a-dimethyl-10,11-dihydropyrazolo[3,4-i]phenanthridin-1-amine IUPAC Name: 7-methoxy-4,11a-dimethyl-10,11-dihydropyrazolo[3,4-i]phenanthridin-1-amine Traditional Name: (7-methoxy-4,11a-dimethyl-10,11-dihydropyrazolo[3,4-i]phenanthridin-1-yl)amine Formula: C17H18N4O MolecularWeight: 294.35102

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C3C=CC(=CC3=N1)OC)CCC4(C2=NN=C4N)C

Isomeric SMILES

CC1=C2C(=C3C=CC(=CC3=N1)OC)CCC4(C2=NN=C4N)C

InChI

InChI=1S/C17H18N4O/c1-9-14-12(6-7-17(2)15(14)20-21-16(17)18)11-5-4-10(22-3)8-13(11)19-9/h4-5,8H,6-7H2,1-3H3,(H2,18,21)