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

Systemtic Name: 1-(phenylmethyl)-2,3,4a,5,6,7,8,8a-octahydroquinolin-4-one Openeye Name: 1-benzyl-2,3,4a,5,6,7,8,8a-octahydroquinolin-4-one CAS Name: 1-(phenylmethyl)-2,3,4a,5,6,7,8,8a-octahydroquinolin-4-one IUPAC Name: 1-benzyl-2,3,4a,5,6,7,8,8a-octahydroquinolin-4-one Traditional Name: 1-benzyl-2,3,4a,5,6,7,8,8a-octahydroquinolin-4-one Formula: C16H21NO MolecularWeight: 243.34404

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2C(C1)C(=O)CCN2CC3=CC=CC=C3

Isomeric SMILES

C1CCC2C(C1)C(=O)CCN2CC3=CC=CC=C3

InChI

InChI=1S/C16H21NO/c18-16-10-11-17(12-13-6-2-1-3-7-13)15-9-5-4-8-14(15)16/h1-3,6-7,14-15H,4-5,8-12H2