2-[(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methyl]-N'-oxidanyl-benzenecarboximidamide

Systemtic Name: 2-[(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methyl]-N'-oxidanyl-benzenecarboximidamide Openeye Name: N'-hydroxy-2-[(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methyl]benzamidine CAS Name: N'-hydroxy-2-[(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methyl]benzenecarboximidamide IUPAC Name: N'-hydroxy-2-[(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methyl]benzenecarboximidamide Traditional Name: N'-hydroxy-2-[(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methyl]benzamidine Formula: C18H21N3O MolecularWeight: 295.37884

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(CCC2)CC3=CC=CC=C3C(=NO)N

Isomeric SMILES

CC1=CC2=C(C=C1)N(CCC2)CC3=CC=CC=C3/C(=N/O)/N

InChI

InChI=1S/C18H21N3O/c1-13-8-9-17-14(11-13)6-4-10-21(17)12-15-5-2-3-7-16(15)18(19)20-22/h2-3,5,7-9,11,22H,4,6,10,12H2,1H3,(H2,19,20)