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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2CN(CCC2C1)C3=C(C=C(C=C3)C(=O)N)N

Isomeric SMILES

C1CCC2CN(CCC2C1)C3=C(C=C(C=C3)C(=O)N)N

InChI

InChI=1S/C16H23N3O/c17-14-9-12(16(18)20)5-6-15(14)19-8-7-11-3-1-2-4-13(11)10-19/h5-6,9,11,13H,1-4,7-8,10,17H2,(H2,18,20)