2-(3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl)-1-phenyl-propan-1-one

Systemtic Name: 2-(3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl)-1-phenyl-propan-1-one Openeye Name: 2-(3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl)-1-phenyl-propan-1-one CAS Name: 2-(3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl)-1-phenyl-1-propanone IUPAC Name: 2-(3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl)-1-phenylpropan-1-one Traditional Name: 2-(3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl)-1-phenyl-propan-1-one Formula: C18H25NO MolecularWeight: 271.3972

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=CC=CC=C1)N2CCCC3C2CCCC3

Isomeric SMILES

CC(C(=O)C1=CC=CC=C1)N2CCCC3C2CCCC3

InChI

InChI=1S/C18H25NO/c1-14(18(20)16-9-3-2-4-10-16)19-13-7-11-15-8-5-6-12-17(15)19/h2-4,9-10,14-15,17H,5-8,11-13H2,1H3