1-[(4-azanyl-2-ethyl-6,7,8,9-tetrahydropyrazolo[3,4-c]quinolin-1-yl)methyl]cyclohexan-1-ol

Systemtic Name: 1-[(4-azanyl-2-ethyl-6,7,8,9-tetrahydropyrazolo[3,4-c]quinolin-1-yl)methyl]cyclohexan-1-ol Openeye Name: 1-[(4-amino-2-ethyl-6,7,8,9-tetrahydropyrazolo[3,4-c]quinolin-1-yl)methyl]cyclohexanol CAS Name: 1-[(4-amino-2-ethyl-6,7,8,9-tetrahydropyrazolo[3,4-c]quinolin-1-yl)methyl]-1-cyclohexanol IUPAC Name: 1-[(4-amino-2-ethyl-6,7,8,9-tetrahydropyrazolo[3,4-c]quinolin-1-yl)methyl]cyclohexan-1-ol Traditional Name: 1-[(4-amino-2-ethyl-6,7,8,9-tetrahydropyrazolo[3,4-c]quinolin-1-yl)methyl]cyclohexanol Formula: C19H28N4O MolecularWeight: 328.45182

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C2C3=C(CCCC3)N=C(C2=N1)N)CC4(CCCCC4)O

Isomeric SMILES

CCN1C(=C2C3=C(CCCC3)N=C(C2=N1)N)CC4(CCCCC4)O

InChI

InChI=1S/C19H28N4O/c1-2-23-15(12-19(24)10-6-3-7-11-19)16-13-8-4-5-9-14(13)21-18(20)17(16)22-23/h24H,2-12H2,1H3,(H2,20,21)