[(4aR,8aS)-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl]-(2,3-dihydro-1H-inden-5-yl)methanone

Systemtic Name: [(4aR,8aS)-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl]-(2,3-dihydro-1H-inden-5-yl)methanone Openeye Name: [(4aR,8aS)-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl]-indan-5-yl-methanone CAS Name: [(4aR,8aS)-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl]-(2,3-dihydro-1H-inden-5-yl)methanone IUPAC Name: [(4aR,8aS)-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl]-(2,3-dihydro-1H-inden-5-yl)methanone Traditional Name: [(4aR,8aS)-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl]-indan-5-yl-methanone Formula: C19H25NO MolecularWeight: 283.4079

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2CN(CCC2C1)C(=O)C3=CC4=C(CCC4)C=C3

Isomeric SMILES

C1CC[C@@H]2CN(CC[C@H]2C1)C(=O)C3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C19H25NO/c21-19(17-9-8-14-6-3-7-16(14)12-17)20-11-10-15-4-1-2-5-18(15)13-20/h8-9,12,15,18H,1-7,10-11,13H2/t15-,18-/m1/s1