8-methyl-N'-oxidanyl-2-oxidanylidene-5-phenyl-3,6,7,9-tetrahydro-1H-pyrrolo[3,2-h]isoquinoline-3-carboximidamide

Systemtic Name: 8-methyl-N'-oxidanyl-2-oxidanylidene-5-phenyl-3,6,7,9-tetrahydro-1H-pyrrolo[3,2-h]isoquinoline-3-carboximidamide Openeye Name: N'-hydroxy-8-methyl-2-oxo-5-phenyl-3,6,7,9-tetrahydro-1H-pyrrolo[3,2-h]isoquinoline-3-carboxamidine CAS Name: N'-hydroxy-8-methyl-2-oxo-5-phenyl-3,6,7,9-tetrahydro-1H-pyrrolo[3,2-h]isoquinoline-3-carboximidamide IUPAC Name: N'-hydroxy-8-methyl-2-oxo-5-phenyl-3,6,7,9-tetrahydro-1H-pyrrolo[3,2-h]isoquinoline-3-carboximidamide Traditional Name: N'-hydroxy-2-keto-8-methyl-5-phenyl-3,6,7,9-tetrahydro-1H-pyrrol[3,2-h]isoquinoline-3-carboxamidine Formula: C19H20N4O2 MolecularWeight: 336.3877

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C(C1)C3=C(C=C2C4=CC=CC=C4)C(C(=O)N3)C(=NO)N

Isomeric SMILES

CN1CCC2=C(C1)C3=C(C=C2C4=CC=CC=C4)C(C(=O)N3)/C(=N/O)/N

InChI

InChI=1S/C19H20N4O2/c1-23-8-7-12-13(11-5-3-2-4-6-11)9-14-16(18(20)22-25)19(24)21-17(14)15(12)10-23/h2-6,9,16,25H,7-8,10H2,1H3,(H2,20,22)(H,21,24)