1-(phenylmethyl)-2-propyl-2,3,4a,5,6,7,8,8a-octahydroquinolin-4-one

Systemtic Name: 1-(phenylmethyl)-2-propyl-2,3,4a,5,6,7,8,8a-octahydroquinolin-4-one Openeye Name: 1-benzyl-2-propyl-2,3,4a,5,6,7,8,8a-octahydroquinolin-4-one CAS Name: 1-(phenylmethyl)-2-propyl-2,3,4a,5,6,7,8,8a-octahydroquinolin-4-one IUPAC Name: 1-benzyl-2-propyl-2,3,4a,5,6,7,8,8a-octahydroquinolin-4-one Traditional Name: 1-benzyl-2-propyl-2,3,4a,5,6,7,8,8a-octahydroquinolin-4-one Formula: C19H27NO MolecularWeight: 285.42378

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1CC(=O)C2CCCCC2N1CC3=CC=CC=C3

Isomeric SMILES

CCCC1CC(=O)C2CCCCC2N1CC3=CC=CC=C3

InChI

InChI=1S/C19H27NO/c1-2-8-16-13-19(21)17-11-6-7-12-18(17)20(16)14-15-9-4-3-5-10-15/h3-5,9-10,16-18H,2,6-8,11-14H2,1H3