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

Systemtic Name: 3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl-(1-azanylcyclohexyl)methanone Openeye Name: 3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl-(1-aminocyclohexyl)methanone CAS Name: 3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl-(1-aminocyclohexyl)methanone IUPAC Name: 3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl-(1-aminocyclohexyl)methanone Traditional Name: 3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl-(1-aminocyclohexyl)methanone Formula: C16H28N2O MolecularWeight: 264.40632

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)(C(=O)N2CCC3CCCCC3C2)N

Isomeric SMILES

C1CCC(CC1)(C(=O)N2CCC3CCCCC3C2)N

InChI

InChI=1S/C16H28N2O/c17-16(9-4-1-5-10-16)15(19)18-11-8-13-6-2-3-7-14(13)12-18/h13-14H,1-12,17H2