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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2C(C1)CCCN2CC3=C(C=C(C=C3)C(=O)N)N

Isomeric SMILES

C1CCC2C(C1)CCCN2CC3=C(C=C(C=C3)C(=O)N)N

InChI

InChI=1S/C17H25N3O/c18-15-10-13(17(19)21)7-8-14(15)11-20-9-3-5-12-4-1-2-6-16(12)20/h7-8,10,12,16H,1-6,9,11,18H2,(H2,19,21)