1-(phenylmethyl)-3,3a,5,6,7,7a-hexahydro-2H-indol-4-one

Systemtic Name: 1-(phenylmethyl)-3,3a,5,6,7,7a-hexahydro-2H-indol-4-one Openeye Name: 1-benzyl-3,3a,5,6,7,7a-hexahydro-2H-indol-4-one CAS Name: 1-(phenylmethyl)-3,3a,5,6,7,7a-hexahydro-2H-indol-4-one IUPAC Name: 1-benzyl-3,3a,5,6,7,7a-hexahydro-2H-indol-4-one Traditional Name: 1-benzyl-3,3a,5,6,7,7a-hexahydro-2H-indol-4-one Formula: C15H19NO MolecularWeight: 229.31746

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2C(CCN2CC3=CC=CC=C3)C(=O)C1

Isomeric SMILES

C1CC2C(CCN2CC3=CC=CC=C3)C(=O)C1

InChI

InChI=1S/C15H19NO/c17-15-8-4-7-14-13(15)9-10-16(14)11-12-5-2-1-3-6-12/h1-3,5-6,13-14H,4,7-11H2