4-(3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl)-3-azanyl-benzamide

Systemtic Name: 4-(3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl)-3-azanyl-benzamide Openeye Name: 4-(3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl)-3-amino-benzamide CAS Name: 4-(3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl)-3-aminobenzamide IUPAC Name: 4-(3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl)-3-aminobenzamide Traditional Name: 4-(3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl)-3-amino-benzamide Formula: C16H23N3O MolecularWeight: 273.37332

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC2C(C1)CCCN2C3=C(C=C(C=C3)C(=O)N)N

Isomeric SMILES

C1CCC2C(C1)CCCN2C3=C(C=C(C=C3)C(=O)N)N

InChI

InChI=1S/C16H23N3O/c17-13-10-12(16(18)20)7-8-15(13)19-9-3-5-11-4-1-2-6-14(11)19/h7-8,10-11,14H,1-6,9,17H2,(H2,18,20)