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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)CC2C1CN(CC2)CC3=CC=CC=C3

Isomeric SMILES

C1CC(=O)CC2C1CN(CC2)CC3=CC=CC=C3

InChI

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