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

Systemtic Name: [(4aR,8aS)-2,3,4,4a,5,7,8,8a-octahydro-1H-1,6-naphthyridin-6-yl]-phenyl-methanone Openeye Name: [(4aR,8aS)-2,3,4,4a,5,7,8,8a-octahydro-1H-1,6-naphthyridin-6-yl]-phenyl-methanone CAS Name: [(4aR,8aS)-2,3,4,4a,5,7,8,8a-octahydro-1H-1,6-naphthyridin-6-yl]-phenylmethanone IUPAC Name: [(4aR,8aS)-2,3,4,4a,5,7,8,8a-octahydro-1H-1,6-naphthyridin-6-yl]-phenylmethanone Traditional Name: [(4aR,8aS)-2,3,4,4a,5,7,8,8a-octahydro-1H-1,6-naphthyridin-6-yl]-phenyl-methanone Formula: C15H20N2O MolecularWeight: 244.3321

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CN(CCC2NC1)C(=O)C3=CC=CC=C3

Isomeric SMILES

C1C[C@@H]2CN(CC[C@@H]2NC1)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C15H20N2O/c18-15(12-5-2-1-3-6-12)17-10-8-14-13(11-17)7-4-9-16-14/h1-3,5-6,13-14,16H,4,7-11H2/t13-,14+/m1/s1