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

Systemtic Name: 4-(3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-ylmethyl)-3-azanyl-benzamide Openeye Name: 4-(3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-ylmethyl)-3-amino-benzamide CAS Name: 4-(3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-ylmethyl)-3-aminobenzamide IUPAC Name: 4-(3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-ylmethyl)-3-aminobenzamide Traditional Name: 4-(3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-ylmethyl)-3-amino-benzamide Formula: C17H25N3O MolecularWeight: 287.3999

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2CN(CCC2C1)CC3=C(C=C(C=C3)C(=O)N)N

Isomeric SMILES

C1CCC2CN(CCC2C1)CC3=C(C=C(C=C3)C(=O)N)N

InChI

InChI=1S/C17H25N3O/c18-16-9-13(17(19)21)5-6-15(16)11-20-8-7-12-3-1-2-4-14(12)10-20/h5-6,9,12,14H,1-4,7-8,10-11,18H2,(H2,19,21)